1,3-benzothiazole-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C2=C1SC=N2
Isomeric SMILES
C1=CC(=O)C(=O)C2=C1SC=N2
InChI
InChI=1S/C7H3NO2S/c9-4-1-2-5-6(7(4)10)8-3-11-5/h1-3H
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-fluoranyl-4-methoxy-2-methyl-phenyl)boronic acid
- 2,3-bis(trifluoromethyl)cyclohexa-1,3-diene
- [4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)phenyl]boronic acid
- 1-oxidanylidene-2H-1,3-benzothiazol-4-one
- azepan-4-one hydrochloride
- 1-(2-azanyl-4-fluoranyl-phenyl)-4-chloranyl-butan-1-one
- (4-methoxy-2-propan-2-yl-phenyl)boronic acid
- [4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(trifluoromethyl)phenyl]boronic acid
- 2,3,4,5-tetrahydro-1H-1-benzazepin-2-amine
- 3-(3,4-dihydro-2H-quinolin-1-ylamino)cyclohex-2-en-1-one hydrochloride
