8-[(8-methyl-7-oxidanyl-naphthalen-1-yl)sulfanylperoxyamino]-1H-quinolin-5-one

Systemtic Name: 8-[(8-methyl-7-oxidanyl-naphthalen-1-yl)sulfanylperoxyamino]-1H-quinolin-5-one Openeye Name: 8-[(7-hydroxy-8-methyl-1-naphthyl)sulfanylperoxyamino]-1H-quinolin-5-one CAS Name: 7-hydroxy-8-methyl-1-naphthalenesulfenic acid [(5-oxo-1H-quinolin-8-yl)amino]oxy ester IUPAC Name: 8-[(7-hydroxy-8-methylnaphthalen-1-yl)sulfanylperoxyamino]-1H-quinolin-5-one Traditional Name: 8-[[(7-hydroxy-8-methyl-1-naphthyl)thio]peroxyamino]-1H-quinolin-5-one Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CC=C2)SOONC3=C4C(=CC=CN4)C(=O)C=C3)O

Isomeric SMILES

CC1=C(C=CC2=C1C(=CC=C2)SOONC3=C4C(=CC=CN4)C(=O)C=C3)O

InChI

InChI=1S/C20H16N2O4S/c1-12-16(23)9-7-13-4-2-6-18(19(12)13)27-26-25-22-15-8-10-17(24)14-5-3-11-21-20(14)15/h2-11,21-23H,1H3