5H-1-benzothiepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CSC2=CC=CC=C21
Isomeric SMILES
C1C(=O)C=CSC2=CC=CC=C21
InChI
InChI=1S/C10H8OS/c11-9-5-6-12-10-4-2-1-3-8(10)7-9/h1-6H,7H2
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
- 1-methyl-3-phenyl-1-propan-2-ylsulfanyl-urea
- 11-azanylidenebenzo[b][1]benzothiepine hydrochloride
- 1-methyl-3-(4-propan-2-ylphenyl)-1-propan-2-ylsulfanyl-urea
- 11-azanylidenebenzo[b][1]benzothiepine
- aminocarbonyl-butylsulfanyl-methyl-(4-propan-2-ylphenyl)azanium
- 11-azanylidenebenzo[b][1]benzothiepine 11-oxide; (E)-but-2-enedioic acid
- aminocarbonyl-butylsulfanyl-(3,4-dimethylphenyl)-methyl-azanium
- 11-azanylidene-3-chloranyl-benzo[b][1]benzothiepine hydrochloride
- 2-(2-butoxyethyl)-N1-ethyl-3-methoxy-benzene-1,4-diamine
- 11-azanylidene-3-chloranyl-benzo[b][1]benzothiepine
