1-methyl-3-nitro-4-phenylsulfanyl-quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-phenylsulfanyl-quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-phenylsulfanyl-quinolin-2-one CAS Name: 1-methyl-3-nitro-4-(phenylthio)-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-phenylsulfanylquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(phenylthio)carbostyril Formula: C16H12N2O3S MolecularWeight: 312.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3S/c1-17-13-10-6-5-9-12(13)15(14(16(17)19)18(20)21)22-11-7-3-2-4-8-11/h2-10H,1H3