5H-1,5-benzothiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C=CS2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C=CS2
InChI
InChI=1S/C9H7NOS/c11-9-5-6-12-8-4-2-1-3-7(8)10-9/h1-6H,(H,10,11)
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
- 4-methoxy-1$l^{6},5-benzothiazepine 1,1-dioxide
- 2-(phenylmethyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-1,3-dione
- 2-hexyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-1,3-dione
- 2-phenyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione
- 4-(dimethylamino)pyridin-1-ium-1-carbaldehyde bromide
- 4-(dimethylamino)pyridin-1-ium-1-carbaldehyde
- 6-azanyl-1-(2-hydroxyethyloxymethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-methylsulfonyl-1-(oxan-2-yl)-N-phenethyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-[6-methoxy-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]morpholine
