1-methyl-4-(4-methylphenyl)sulfanyl-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-(4-methylphenyl)sulfanyl-3-nitro-quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-(p-tolylsulfanyl)quinolin-2-one CAS Name: 1-methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfanyl-3-nitroquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(p-tolylthio)carbostyril Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-11-7-9-12(10-8-11)23-16-13-5-3-4-6-14(13)18(2)17(20)15(16)19(21)22/h3-10H,1-2H3