3-ethanoyl-4-methylsulfanyl-6-nitro-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-4-methylsulfanyl-6-nitro-1H-quinolin-2-one Openeye Name: 3-acetyl-4-methylsulfanyl-6-nitro-1H-quinolin-2-one CAS Name: 3-acetyl-4-(methylthio)-6-nitro-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-methylsulfanyl-6-nitro-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(methylthio)-6-nitro-carbostyril Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)SC

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)SC

InChI

InChI=1S/C12H10N2O4S/c1-6(15)10-11(19-2)8-5-7(14(17)18)3-4-9(8)13-12(10)16/h3-5H,1-2H3,(H,13,16)