benzo[g][1]benzothiole-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)C2=O)C3=C1C=CS3
Isomeric SMILES
C1=CC2=C(C=CC(=O)C2=O)C3=C1C=CS3
InChI
InChI=1S/C12H6O2S/c13-10-4-3-9-8(11(10)14)2-1-7-5-6-15-12(7)9/h1-6H
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
- methyl 6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidine-5-carboxylate
- 2-chloranyl-N,5-dimethyl-furan-3-sulfonamide
- 6-chloranyl-5-propan-2-yloxy-1H-indole
- 2-chloranyl-N-methyl-N-(phenylmethyl)but-3-en-1-amine
- (E)-3-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]prop-2-en-1-amine
- lithium 1-methyl-7-nitro-2H-quinolin-2-id-4-one
- 2-(2-azanyl-4,5-dimethyl-furan-3-yl)sulfonylethanenitrile
- 1-methyl-7-nitro-quinolin-4-one
- 5-(phenylcarbonyl)-1,2-thiazole-3-carbonitrile
- 3-ethyl-6,7-bis(fluoranyl)-1H-quinoxalin-2-one
