Benzothiazines
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Filtered Search Results
Perphenazine, TRC
CAS: 58-39-9 Molecular Formula: C21 H26 Cl N3 O S Molecular Weight (g/mol): 403.97 Synonym: 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI),4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine,2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine,2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine,Chloriprozine,Chlorperphenazine,Decentan,Emesinal,Etaperazin,Etaperazine,Ethaperazine,Fentazin,Fentazin syrup,Fentazine duolets,Mutabom,NSC 150866,PZC,PZC (tranquilizer),Perfenazine,Perfenil,Perphenan,Perphenazin,Perphenazine,Sch 3940,Thilatazin,Tranquisan,Trifaron,Trilafon,Trilifan,Triphenot,γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol SMILES: OCCN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1
| CAS | 58-39-9 |
|---|---|
| Molecular Weight (g/mol) | 403.97 |
| SMILES | OCCN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1 |
| Synonym | 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]- (8CI),4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine,2-Chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl] propyl phenothiazine,2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine,Chloriprozine,Chlorperphenazine,Decentan,Emesinal,Etaperazin,Etaperazine,Ethaperazine,Fentazin,Fentazin syrup,Fentazine duolets,Mutabom,NSC 150866,PZC,PZC (tranquilizer),Perfenazine,Perfenil,Perphenan,Perphenazin,Perphenazine,Sch 3940,Thilatazin,Tranquisan,Trifaron,Trilafon,Trilifan,Triphenot,γ-[4-(β-Hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine |
| IUPAC Name | 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol |
| Molecular Formula | C21 H26 Cl N3 O S |
Droxicam, TRC
CAS: 90101-16-9 Molecular Formula: C16 H11 N3 O5 S Molecular Weight (g/mol): 357.34 Synonym: 2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide,Dobenam,Droxar,Droxicam,E 3128,E 318,Ombolan IUPAC Name: 5-methyl-6,6-dioxo-3-pyridin-2-yl-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4-dione SMILES: CN1C2=C(OC(=O)N(C2=O)c3ccccn3)c4ccccc4S1(=O)=O
| CAS | 90101-16-9 |
|---|---|
| Molecular Weight (g/mol) | 357.34 |
| SMILES | CN1C2=C(OC(=O)N(C2=O)c3ccccn3)c4ccccc4S1(=O)=O |
| Synonym | 2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide,Dobenam,Droxar,Droxicam,E 3128,E 318,Ombolan |
| IUPAC Name | 5-methyl-6,6-dioxo-3-pyridin-2-yl-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4-dione |
| Molecular Formula | C16 H11 N3 O5 S |
Deethylterbutryne, TRC
CAS: 30125-65-6 Molecular Formula: C8 H15 N5 S Molecular Weight (g/mol): 213.3 Synonym: 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)- (8CI),N2-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Methylthio-4-amino-6-tert-butylamino-s-triazine,Deethylterbutryne,GS 26575 IUPAC Name: 4-N-tert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine SMILES: CSc1nc(N)nc(NC(C)(C)C)n1
| CAS | 30125-65-6 |
|---|---|
| Molecular Weight (g/mol) | 213.3 |
| SMILES | CSc1nc(N)nc(NC(C)(C)C)n1 |
| Synonym | 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)- (8CI),N2-(1,1-Dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Methylthio-4-amino-6-tert-butylamino-s-triazine,Deethylterbutryne,GS 26575 |
| IUPAC Name | 4-N-tert-butyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine |
| Molecular Formula | C8 H15 N5 S |
Meloxicam, TRC
CAS: 71125-38-7 Molecular Formula: C14 H13 N3 O4 S2 Molecular Weight (g/mol): 351.4 Synonym: 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide,Coxflam,Maxicam,Melonex,Meloxicam,Metacam,Mobec,Mobic,Mobicox,Movalis,Movatec,Revmoksikam,UH-AC 62XX IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(C)s3
| CAS | 71125-38-7 |
|---|---|
| Molecular Weight (g/mol) | 351.4 |
| SMILES | CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(C)s3 |
| Synonym | 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide,Coxflam,Maxicam,Melonex,Meloxicam,Metacam,Mobec,Mobic,Mobicox,Movalis,Movatec,Revmoksikam,UH-AC 62XX |
| IUPAC Name | 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide |
| Molecular Formula | C14 H13 N3 O4 S2 |
Spiclomazine, TRC
CAS: 24527-27-3 Molecular Formula: C22H24ClN3OS2 Molecular Weight (g/mol): 446.03 Synonym: Clospirazine,8-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one SMILES: Clc1ccc2Sc3ccccc3N(CCCN4CCC5(CC4)NC(=O)CS5)c2c1
| CAS | 24527-27-3 |
|---|---|
| Molecular Weight (g/mol) | 446.03 |
| SMILES | Clc1ccc2Sc3ccccc3N(CCCN4CCC5(CC4)NC(=O)CS5)c2c1 |
| Synonym | Clospirazine,8-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one |
| IUPAC Name | 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one |
| Molecular Formula | C22H24ClN3OS2 |
Isoxicam, TRC
CAS: 34552-84-6 Molecular Formula: C14 H13 N3 O5 S Molecular Weight (g/mol): 335.34 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide SMILES: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3cc(C)on3
| CAS | 34552-84-6 |
|---|---|
| Molecular Weight (g/mol) | 335.34 |
| SMILES | CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3cc(C)on3 |
| IUPAC Name | 4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,1-dioxo-1λ^{6},2-benzothiazine-3-carboxamide |
| Molecular Formula | C14 H13 N3 O5 S |
Chlorpromazine, TRC
CAS: 50-53-3 Molecular Formula: C17 H19 Cl N2 S Molecular Weight (g/mol): 318.86 Synonym: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-,Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]- (7CI,8CI),2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine,2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine,2-Chloropromazine,2601A,Aminazin,Aminazine,Ampliactil,Amplictil,BC 135,CPZ,Chlor-Promanyl,Chlordelazin,Chlorderazin,Chlorpromados,Chlorpromazine,Chlropromados,Elmarin,Esmind,Fenactil,Fenaktyl,Fraction AB,HL 5746,Largactilothiazine,Largactyl,Largaltil,Megaphen,NSC 167745,NSC 226514,Noiafren,Novomazina,Phenactyl,Proma,Promactil,Promazil,Propaphenin,Prozil,RP 4560,Relitil,SKF 2601A,Sanopron,Sedatil,Thorazin,Thorazine,Wintermin IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13
| CAS | 50-53-3 |
|---|---|
| Molecular Weight (g/mol) | 318.86 |
| SMILES | CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13 |
| Synonym | 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-,Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]- (7CI,8CI),2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine,2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine,2-Chloropromazine,2601A,Aminazin,Aminazine,Ampliactil,Amplictil,BC 135,CPZ,Chlor-Promanyl,Chlordelazin,Chlorderazin,Chlorpromados,Chlorpromazine,Chlropromados,Elmarin,Esmind,Fenactil,Fenaktyl,Fraction AB,HL 5746,Largactilothiazine,Largactyl,Largaltil,Megaphen,NSC 167745,NSC 226514,Noiafren,Novomazina,Phenactyl,Proma,Promactil,Promazil,Propaphenin,Prozil,RP 4560,Relitil,SKF 2601A,Sanopron,Sedatil,Thorazin,Thorazine,Wintermin |
| IUPAC Name | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine |
| Molecular Formula | C17 H19 Cl N2 S |
Prochlorperazine, TRC
CAS: 58-38-8 Molecular Formula: C20 H24 Cl N3 S Molecular Weight (g/mol): 373.94 Synonym: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-,Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]- (7CI,8CI),2-Chloro-10-(3-[1-methyl-4-piperazinyl]propyl)phenothiazine,2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine,2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine,3-Chloro-10-[3-(1-methyl-4-piperazinyl)propyl]phenothiazine,6140RP,Bayer A 173,Capazine,Chlormeprazine,Chlorperazine,DDD 66604,Emelent,Kronocin,Meterazin,Meterazine,N-[γ-(4'-Methylpiperazinyl-1')propyl]-3-chlorophenothiazine,NSC 17478,NSC 665801,Nipodal,Proazine,Prochlorpemazine,Prochlorperazin,Prochlorperazine,Prochlorpromazine,RP 6140,SKF 4657,Temetid IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine SMILES: CN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1
| CAS | 58-38-8 |
|---|---|
| Molecular Weight (g/mol) | 373.94 |
| SMILES | CN1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1 |
| Synonym | 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-,Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]- (7CI,8CI),2-Chloro-10-(3-[1-methyl-4-piperazinyl]propyl)phenothiazine,2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine,2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine,3-Chloro-10-[3-(1-methyl-4-piperazinyl)propyl]phenothiazine,6140RP,Bayer A 173,Capazine,Chlormeprazine,Chlorperazine,DDD 66604,Emelent,Kronocin,Meterazin,Meterazine,N-[γ-(4'-Methylpiperazinyl-1')propyl]-3-chlorophenothiazine,NSC 17478,NSC 665801,Nipodal,Proazine,Prochlorpemazine,Prochlorperazin,Prochlorperazine,Prochlorpromazine,RP 6140,SKF 4657,Temetid |
| IUPAC Name | 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine |
| Molecular Formula | C20 H24 Cl N3 S |
Cyamemazine, TRC
CAS: 3546-03-0 Molecular Formula: C19 H21 N3 S Molecular Weight (g/mol): 323.46 Synonym: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile (ACI),Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]- (6CI, 7CI, 8CI),10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile,2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine,7204 R. E.,7204 RP,Ciamatil,Cianatil,Cyamemazin,Cyamemazine,Cyamepromazine,Cyamepromezine,F. I. 6229,Kyamepromazine,R.P. 7204,Tercian,TH 2602 IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile SMILES: CC(CN(C)C)CN1c2ccccc2Sc3ccc(cc13)C#N
| CAS | 3546-03-0 |
|---|---|
| Molecular Weight (g/mol) | 323.46 |
| SMILES | CC(CN(C)C)CN1c2ccccc2Sc3ccc(cc13)C#N |
| Synonym | 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile (ACI),Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]- (6CI, 7CI, 8CI),10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile,2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine,7204 R. E.,7204 RP,Ciamatil,Cianatil,Cyamemazin,Cyamemazine,Cyamepromazine,Cyamepromezine,F. I. 6229,Kyamepromazine,R.P. 7204,Tercian,TH 2602 |
| IUPAC Name | 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile |
| Molecular Formula | C19 H21 N3 S |
Carphenazine, TRC
CAS: 2622-30-2 Molecular Formula: C24 H31 N3 O2 S Molecular Weight (g/mol): 425.59 Synonym: 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-1-propanone Carfenazine,1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]- (6CI,7CI,8CI),Carfenazine,Carphenazin,Carphenazine,Proketazine IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one SMILES: CCC(=O)c1ccc2Sc3ccccc3N(CCCN4CCN(CCO)CC4)c2c1
| CAS | 2622-30-2 |
|---|---|
| Molecular Weight (g/mol) | 425.59 |
| SMILES | CCC(=O)c1ccc2Sc3ccccc3N(CCCN4CCN(CCO)CC4)c2c1 |
| Synonym | 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-1-propanone Carfenazine,1-Propanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl]- (6CI,7CI,8CI),Carfenazine,Carphenazin,Carphenazine,Proketazine |
| IUPAC Name | 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one |
| Molecular Formula | C24 H31 N3 O2 S |
Pipamazine, TRC
CAS: 84-04-8 Molecular Formula: C21 H24 Cl N3 O S Molecular Weight (g/mol): 401.95 Synonym: 4-Piperidinecarboxamide, 1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-Isonipecotamide, 1-[3-(2-chlorophenothiazin-10-yl)propyl]- (6CI,7CI,8CI),1-[3-(2-Chlorophenothiazin-10-yl)propyl]isonipecotamide,10-[3-(4-Carbamoylpiperidino)propyl]-2-chlorophenothiazine,Mornidine,Nausidol,Nometine,Pipamazine,RP 9153,SC 9387 IUPAC Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide SMILES: NC(=O)C1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1
| CAS | 84-04-8 |
|---|---|
| Molecular Weight (g/mol) | 401.95 |
| SMILES | NC(=O)C1CCN(CCCN2c3ccccc3Sc4ccc(Cl)cc24)CC1 |
| Synonym | 4-Piperidinecarboxamide, 1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-Isonipecotamide, 1-[3-(2-chlorophenothiazin-10-yl)propyl]- (6CI,7CI,8CI),1-[3-(2-Chlorophenothiazin-10-yl)propyl]isonipecotamide,10-[3-(4-Carbamoylpiperidino)propyl]-2-chlorophenothiazine,Mornidine,Nausidol,Nometine,Pipamazine,RP 9153,SC 9387 |
| IUPAC Name | 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide |
| Molecular Formula | C21 H24 Cl N3 O S |
Moricizine, TRC
CAS: 31883-05-3 Molecular Formula: C22H25N3O4S Molecular Weight (g/mol): 427.52 Synonym: N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]Carbamic Acid Ethyl Ester,10-(3-Morpholinopropionyl)phenothiazine-2-carbamic Acid Ethyl Ester,Ethyl 10-(beta-N-Morpholinylpropionyl)phenothiazine-2-carbamate,Ethyl 10-(beta-Morpholinopropionyl)phenothiazine-2-carbamate,G 214,Moracizine IUPAC Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate SMILES: CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN4CCOCC4)c2c1
| CAS | 31883-05-3 |
|---|---|
| Molecular Weight (g/mol) | 427.52 |
| SMILES | CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)CCN4CCOCC4)c2c1 |
| Synonym | N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]Carbamic Acid Ethyl Ester,10-(3-Morpholinopropionyl)phenothiazine-2-carbamic Acid Ethyl Ester,Ethyl 10-(beta-N-Morpholinylpropionyl)phenothiazine-2-carbamate,Ethyl 10-(beta-Morpholinopropionyl)phenothiazine-2-carbamate,G 214,Moracizine |
| IUPAC Name | ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate |
| Molecular Formula | C22H25N3O4S |
Piperacetazine, TRC
CAS: 3819-00-9 Molecular Formula: C24 H30 N2 O2 S Molecular Weight (g/mol): 410.57 Synonym: Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone SMILES: CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1
| CAS | 3819-00-9 |
|---|---|
| Molecular Weight (g/mol) | 410.57 |
| SMILES | CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1 |
| Synonym | Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine |
| IUPAC Name | 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone |
| Molecular Formula | C24 H30 N2 O2 S |
Fluphenazine, TRC
CAS: 69-23-8 Molecular Formula: C22H26N3OSF3 (.) di-HCl Molecular Weight (g/mol): 510.44 Synonym: 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- (6CI,7CI,8CI),4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(trifluoromethyl-10-phenothiazinyl)propyl]piperazine,10-[3-(2-Hydroxyethyl)piperazinopropyl]-2-(trifluoromethyl)phenothiazine,4-[3-(2-Trifluoromethyl-10-phenothiazyl)-propyl]-1-piperazineethanol,4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazine ethanol,Elinol,Fluorfenazine,Fluorophenazine,Fluorphenazine,Fluphenazine,Ftorphenazine,Pacinol,Phthorphenazine,S 94,SQ 4918,Siqualine,Siqualon,Triflumethazine,Vespazine IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol SMILES: OCCN1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C(F)(F)F)CC1
| CAS | 69-23-8 |
|---|---|
| Molecular Weight (g/mol) | 510.44 |
| SMILES | OCCN1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C(F)(F)F)CC1 |
| Synonym | 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- (6CI,7CI,8CI),4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol,1-(2-Hydroxyethyl)-4-[3-(trifluoromethyl-10-phenothiazinyl)propyl]piperazine,10-[3-(2-Hydroxyethyl)piperazinopropyl]-2-(trifluoromethyl)phenothiazine,4-[3-(2-Trifluoromethyl-10-phenothiazyl)-propyl]-1-piperazineethanol,4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazine ethanol,Elinol,Fluorfenazine,Fluorophenazine,Fluorphenazine,Fluphenazine,Ftorphenazine,Pacinol,Phthorphenazine,S 94,SQ 4918,Siqualine,Siqualon,Triflumethazine,Vespazine |
| IUPAC Name | 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol |
| Molecular Formula | C22H26N3OSF3 (.) di-HCl |
Pericyazine, TRC
CAS: 2622-26-6 Molecular Formula: C21 H23 N3 O S Molecular Weight (g/mol): 365.49 Synonym: 10H-Phenothiazine-2-carbonitrile, 10-[3-(4-hydroxy-1-piperidinyl)propyl]-Phenothiazine-2-carbonitrile, 10-[3-(4-hydroxypiperidino)propyl]- (6CI,7CI,8CI),10-[3-(4-Hydroxypiperidino)propyl]phenothiazine-2-carbonitrile,2-Cyano-10-[3-(4-hydroxy-1-piperidyl)propyl]phenothiazine,2-Cyano-10-[3-(4-hydroxypiperidino)propyl]phenothiazine,Aolept,Bayer 1409,FI 6145,Nelactil,Nemactil,Neulactil,Neuleptil,Periciazine,Periciazinum,Pericyazine,Properciazine,Propericiazine,Propericyazine,RP 8909,SKF 20716 IUPAC Name: 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile SMILES: OC1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C#N)CC1
| CAS | 2622-26-6 |
|---|---|
| Molecular Weight (g/mol) | 365.49 |
| SMILES | OC1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C#N)CC1 |
| Synonym | 10H-Phenothiazine-2-carbonitrile, 10-[3-(4-hydroxy-1-piperidinyl)propyl]-Phenothiazine-2-carbonitrile, 10-[3-(4-hydroxypiperidino)propyl]- (6CI,7CI,8CI),10-[3-(4-Hydroxypiperidino)propyl]phenothiazine-2-carbonitrile,2-Cyano-10-[3-(4-hydroxy-1-piperidyl)propyl]phenothiazine,2-Cyano-10-[3-(4-hydroxypiperidino)propyl]phenothiazine,Aolept,Bayer 1409,FI 6145,Nelactil,Nemactil,Neulactil,Neuleptil,Periciazine,Periciazinum,Pericyazine,Properciazine,Propericiazine,Propericyazine,RP 8909,SKF 20716 |
| IUPAC Name | 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile |
| Molecular Formula | C21 H23 N3 O S |