11H-benzo[c][1,5]benzothiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)SC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)SC3=CC=CC=C3N2
InChI
InChI=1S/C13H9NOS/c15-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)16-13/h1-8,14H
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
- 2-(4-oxidanylideneazetidin-2-yl)ethaneperoxoic acid
- 3-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)propanal
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- (3-ethenyl-3,4a,7,7,10a-pentamethyl-1-oxidanylidene-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl) 2-methoxyethanoate
- N-(7,8-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 2-methyl-2,3-bis(oxidanyl)propanoate
- (2-chloranylcyclohexyl)benzene
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 2-azanylethanoate
- N-(2-chloranyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- N-methoxy-1,3-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepin-6-amine
