1,3-dihydro-2,1,3-benzothiadiazole-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C2=C1NSN2
Isomeric SMILES
C1=CC(=O)C(=O)C2=C1NSN2
InChI
InChI=1S/C6H4N2O2S/c9-4-2-1-3-5(6(4)10)8-11-7-3/h1-2,7-8H
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
- 4,5-dinitroso-1,3-dihydro-2,1,3-benzothiadiazole
- ethyl 1-ethyl-6,8-bis(fluoranyl)-7-[(3R)-3-methylsulfonyloxypyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate
- 7-azanyl-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- 3-phenylmethoxytetradecanoyl chloride
- 1-fluoranyl-2-methoxy-cyclooctane
- 2-methylidene-3-oxidanyl-nonanal
- 2-chloranyl-4-nitro-6-(trifluoromethyl)aniline
- 2-[(5-methylfuran-2-yl)-oxidanyl-methyl]prop-2-enal
- 2-chloranyl-4-nitro-6-(trifluoromethyl)phenol
- 4-azanyl-2-chloranyl-6-(trifluoromethyl)phenol
