benzo[f][1,3]benzothiazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC=N3
InChI
InChI=1S/C11H5NO2S/c13-9-6-3-1-2-4-7(6)10(14)11-8(9)12-5-15-11/h1-5H
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 (2R,5S)-2-tert-butyl-5-methanoyl-1,3-oxazolidine-3-carboxylate
- tert-butyl N-[(2S,3R)-1,3-bis(oxidanyl)pent-4-yn-2-yl]carbamate
- ethyl 3-phenyl-1H-pyrrole-2-carboxylate
- 1-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]ethanone
- 3-(3-bromanylpyridin-4-yl)propan-1-ol
- 2-bromanyl-N,N-bis(prop-2-enyl)prop-2-en-1-amine
- 2-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]ethanoic acid
- naphthalene-2,7-dicarboxylic acid
- 4,8-bis(oxidanyl)naphthalene-1,5-dicarbaldehyde
- (E)-3-(4-fluorophenyl)-1-imidazol-1-yl-prop-2-en-1-one
