3-sulfonylquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C(=S(=O)=O)N=C2C=C1
Isomeric SMILES
C1=CC2=NC(=O)C(=S(=O)=O)N=C2C=C1
InChI
InChI=1S/C8H4N2O3S/c11-7-8(14(12)13)10-6-4-2-1-3-5(6)9-7/h1-4H
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
- N-methylmethanamine; 2-phenylethanamine
- tert-butyl N-(5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)carbamate
- 2-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamine
- 2-(1-pyridin-2-ylpiperidin-4-yl)ethanamine
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-pyrrolidin-1-yl-propan-1-one
- 2-methyl-1,3-thiazole-4-sulfonyl chloride
- ethanoic acid; 4-sulfonyl-5H-1,2-benzodiazepin-3-one
- 4-sulfonyl-5H-1,2-benzodiazepin-3-one
- 2-chloranyl-2-(4-chloranyl-2,5-dimethyl-phenyl)-1-phenyl-ethanone
- 2-methyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
