benzo[f][1]benzothiole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=O)S3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=O)S3
InChI
InChI=1S/C12H6O2S/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)15-12(11)14/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
- naphtho[2,3-b]thiet-2-one
- methyl 3-sulfanylnaphthalene-2-carboxylate
- O-methyl 1H-indene-2-carbothioate
- inden-2-ylidenemethanone
- naphtho[2,1-b]thiet-1-one
- 3-cyclohexyl-2-cyclohexylimino-benzo[g][1,3]benzothiazin-4-one
- 3-cyclohexylbenzo[g][1,3]benzothiazine-2,4-dione
- 2-cyclohexyl-3-cyclohexylimino-benzo[f][1,3]benzothiazin-1-one
- bis(diphenylarsanyl)methylidene-triphenyl-$l^{5}-phosphane
- methyl 3-azanyl-5-methyl-1H-pyrazole-4-carboxylate
