(3S)-4-ethanoyl-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-ethanoyl-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-acetyl-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-acetyl-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-acetyl-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-acetyl-7-mesyl-3-methyl-1,3-dihydroquinoxalin-2-one Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C12H14N2O4S/c1-7-12(16)13-10-6-9(19(3,17)18)4-5-11(10)14(7)8(2)15/h4-7H,1-3H3,(H,13,16)/t7-/m0/s1