1-methyl-4-[2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)sulfanylethylsulfanyl]-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-[2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)sulfanylethylsulfanyl]-3-nitro-quinolin-2-one Openeye Name: 1-methyl-4-[2-[(1-methyl-3-nitro-2-oxo-4-quinolyl)sulfanyl]ethylsulfanyl]-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-[2-[(1-methyl-3-nitro-2-oxo-4-quinolinyl)thio]ethylthio]-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-[2-(1-methyl-3-nitro-2-oxoquinolin-4-yl)sulfanylethylsulfanyl]-3-nitroquinolin-2-one Traditional Name: 4-[2-[(2-keto-1-methyl-3-nitro-4-quinolyl)thio]ethylthio]-1-methyl-3-nitro-carbostyril Formula: C22H18N4O6S2 MolecularWeight: 498.53152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])SCCSC3=C(C(=O)N(C4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])SCCSC3=C(C(=O)N(C4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6S2/c1-23-15-9-5-3-7-13(15)19(17(21(23)27)25(29)30)33-11-12-34-20-14-8-4-6-10-16(14)24(2)22(28)18(20)26(31)32/h3-10H,11-12H2,1-2H3