5H-thieno[2,3-b][1]benzothiepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SC3=C(C1=O)C=CS3
Isomeric SMILES
C1C2=CC=CC=C2SC3=C(C1=O)C=CS3
InChI
InChI=1S/C12H8OS2/c13-10-7-8-3-1-2-4-11(8)15-12-9(10)5-6-14-12/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
- 2-ethanoyl-5H-thieno[2,3-c][2]benzothiepin-10-one
- 2-fluoranyl-N-(2-methylphenyl)benzamide
- 1-[5-fluoranyl-2-(4-methylsulfanylphenyl)sulfanyl-phenyl]-N,N-dimethyl-methanamine
- 6,11-dihydrobenzo[c][1,5]benzothiazepine
- 3-(piperidin-1-ylmethyl)phenol
- 6-(5-chloranyl-2-methoxy-phenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 6-(5-chloranyl-2-methoxy-phenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- 2-(dimethylamino)-4-methyl-pyrimidine-5-carboxylic acid
- N-cyclohexyl-2-fluoranyl-benzamide
- 4-phenylthieno[2,3-b][1,5]benzothiazepine
