3-(3-methylsulfinylquinolin-4-yl)sulfanyl-6-nitro-1H-quinolin-4-one

Systemtic Name: 3-(3-methylsulfinylquinolin-4-yl)sulfanyl-6-nitro-1H-quinolin-4-one Openeye Name: 3-[(3-methylsulfinyl-4-quinolyl)sulfanyl]-6-nitro-1H-quinolin-4-one CAS Name: 3-[(3-methylsulfinyl-4-quinolinyl)thio]-6-nitro-1H-quinolin-4-one IUPAC Name: 3-(3-methylsulfinylquinolin-4-yl)sulfanyl-6-nitro-1H-quinolin-4-one Traditional Name: 3-[(3-methylsulfinyl-4-quinolyl)thio]-6-nitro-4-quinolone Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=C(C2=CC=CC=C2N=C1)SC3=CNC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)C1=C(C2=CC=CC=C2N=C1)SC3=CNC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S2/c1-28(26)17-10-21-14-5-3-2-4-12(14)19(17)27-16-9-20-15-7-6-11(22(24)25)8-13(15)18(16)23/h2-10H,1H3,(H,20,23)