pyrrolo[2,1-c][1,4]benzothiazepine-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N3C=CC=C3C(=O)S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N3C=CC=C3C(=O)S2
InChI
InChI=1S/C12H7NO2S/c14-11-8-4-1-2-6-10(8)16-12(15)9-5-3-7-13(9)11/h1-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 11-oxidanylidene-6H-pyrrolo[2,1-c][1,4]benzothiazepine-6-carboxylate
- 9-(dimethylaminomethyl)-6-(4-fluorophenyl)-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one
- 9-(1-methylpiperidin-4-yl)-6-phenyl-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one
- [(2R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
- N1,N1-diethyl-N4-quinolin-4-yl-pentane-1,4-diamine
- N4-(7-chloranyl-8-methoxy-quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N1,N1-diethyl-N4-isoquinolin-4-yl-pentane-1,4-diamine
- N4-(7-chloranylisoquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N1,N1-diethyl-N4-(7-fluoranylisoquinolin-4-yl)pentane-1,4-diamine
- N1,N1-diethyl-N4-(7-methoxyisoquinolin-4-yl)pentane-1,4-diamine
