1-methyl-3-(4-nitrophenyl)sulfanyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-(4-nitrophenyl)sulfanyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-(4-nitrophenyl)sulfanyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[(4-nitrophenyl)thio]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-(4-nitrophenyl)sulfanyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(4-nitrophenyl)thio]quinolin-2-olate Formula: C16H11N2O4S- MolecularWeight: 327.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S/c1-17-13-5-3-2-4-12(13)14(19)15(16(17)20)23-11-8-6-10(7-9-11)18(21)22/h2-9,20H,1H3/p-1