5H-1,2-benzothiazole-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)C(=O)NS2
Isomeric SMILES
C1C=CC2=C(C1=O)C(=O)NS2
InChI
InChI=1S/C7H5NO2S/c9-4-2-1-3-5-6(4)7(10)8-11-5/h1,3H,2H2,(H,8,10)
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
- 4,4-diethyl-1,3-oxazolidine
- N2-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine cyanate
- 1-prop-2-enoxyethyl prop-2-enoate
- methane; nickel(2+); tungsten(2+)
- trihexyl(1-phenylprop-2-enyl)azanium chloride
- trihexyl(1-phenylprop-2-enyl)azanium
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)octyl 2-methylprop-2-enoate
- 2-[2-[(phenylmethylidene)amino]ethoxy]ethanol
- 1,5-bis(1-hydroxyethylamino)anthracene-9,10-dione
- 1,2-bis[(4-methoxyphenyl)amino]anthracene-9,10-dione
