2,1,3-benzothiadiazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=NSN=C2C1=O
Isomeric SMILES
C1=CC(=O)C2=NSN=C2C1=O
InChI
InChI=1S/C6H2N2O2S/c9-3-1-2-4(10)6-5(3)7-11-8-6/h1-2H
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
- (E)-octadec-2-enoyl chloride
- 5-chloranyl-2,1,3-benzothiadiazole-4,7-dione
- (E)-N-(2-methylpropyl)non-2-enamide
- 3-methoxypyran-2-one
- (E)-1-piperidin-1-yloctadec-2-en-1-one
- 6-methoxybenzo[g]quinoxaline-5,10-dione
- (2E)-5,9-dimethyl-1-piperidin-1-yl-deca-2,8-dien-1-one
- 5-methoxybenzo[f][2,1,3]benzothiadiazole-4,9-dione
- 5-(phenylmethyl)benzo[b]phosphindole
- non-1-ene-5-thiol
