2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)thio]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)thio]-4-quinolone Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)SC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)SC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H12N2O4S/c21-13-9-5-1-3-7-11(9)19-17(23)15(13)25-16-14(22)10-6-2-4-8-12(10)20-18(16)24/h1-8H,(H2,19,21,23)(H2,20,22,24)