thianthrene-1,4,6,9-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)SC3=C(S2)C(=O)C=CC3=O
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)SC3=C(S2)C(=O)C=CC3=O
InChI
InChI=1S/C12H4O4S2/c13-5-1-2-6(14)10-9(5)17-11-7(15)3-4-8(16)12(11)18-10/h1-4H
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
- 5-(trifluoromethyl)-1H-indole
- 1-[3-(phenylcarbonyl)phenyl]ethanone
- 4-[di(propan-2-yl)amino]benzenecarbonitrile
- 4-(4-nitrophenyl)benzenethiol
- 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 2,2-dimethyl-4-oxidanylidene-butanenitrile
- methyl 3-azanyl-2,6-bis(chloranyl)pyridine-4-carboxylate
- (6-methoxy-4-methyl-pyridin-3-yl)boronic acid
- (6-methoxy-2-methyl-pyridin-3-yl)boronic acid
- (2-phenylpyridin-3-yl)boronic acid
