3-[(4-oxidanylidene-1H-quinolin-3-yl)disulfanyl]-1H-quinolin-4-one

Systemtic Name: 3-[(4-oxidanylidene-1H-quinolin-3-yl)disulfanyl]-1H-quinolin-4-one Openeye Name: 3-[(4-oxo-1H-quinolin-3-yl)disulfanyl]-1H-quinolin-4-one CAS Name: 3-[(4-oxo-1H-quinolin-3-yl)disulfanyl]-1H-quinolin-4-one IUPAC Name: 3-[(4-oxo-1H-quinolin-3-yl)disulfanyl]-1H-quinolin-4-one Traditional Name: 3-[(4-keto-1H-quinolin-3-yl)disulfanyl]-4-quinolone Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)SSC3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)SSC3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O2S2/c21-17-11-5-1-3-7-13(11)19-9-15(17)23-24-16-10-20-14-8-4-2-6-12(14)18(16)22/h1-10H,(H,19,21)(H,20,22)