4-ethanoyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-ethanoyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-acetyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-acetyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-acetyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-acetyl-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC2=C1C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CC(=O)NC2=C1C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C11H12N2O4S/c1-7(14)13-6-11(15)12-9-5-8(18(2,16)17)3-4-10(9)13/h3-5H,6H2,1-2H3,(H,12,15)