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7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzothiazepine-6,12-dione
7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzothiazepine-6,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)C(=O)SC3=CC=CC=C3C2=O
Isomeric SMILES
C1CCN2C(C1)C(=O)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C13H13NO2S/c15-12-9-5-1-2-7-11(9)17-13(16)10-6-3-4-8-14(10)12/h1-2,5,7,10H,3-4,6,8H2
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
- (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S,3S,4S,5S)-5-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide
- N-[(1S)-2-[[(2S,3S,4S,5S)-3,4-bis(oxidanyl)-5-(2-phenoxyethanoylamino)-1,6-diphenyl-hexan-2-yl]amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide
- (2S)-2-acetamido-N-[(2S,3S,4S,5S)-5-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)octan-2-yl]-3-(1H-indol-3-yl)propanamide
- 8-methyl-3-oxidanylidene-2,3a-dihydro-1H-[1,3]thiazolo[2,3-c][1,4]benzothiazepine-4,10-dione
- 1-phenyl-1,3,3a,4-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzothiazepin-10-one
- 6-oxidanyl-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one
- 6-oxidanyl-6-phenyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzothiazepin-11-one
- 6-(1-methylpiperidin-4-yl)-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one
- pyrrolo[2,1-c][1,4]benzothiazepine-6,11-dione
- ethyl 11-oxidanylidene-6H-pyrrolo[2,1-c][1,4]benzothiazepine-6-carboxylate
