2-[(8-oxidanylquinolin-2-yl)disulfanyl]quinolin-8-ol

Systemtic Name: 2-[(8-oxidanylquinolin-2-yl)disulfanyl]quinolin-8-ol Openeye Name: 2-[(8-hydroxy-2-quinolyl)disulfanyl]quinolin-8-ol CAS Name: 2-[(8-hydroxy-2-quinolinyl)disulfanyl]-8-quinolinol IUPAC Name: 2-[(8-hydroxyquinolin-2-yl)disulfanyl]quinolin-8-ol Traditional Name: 2-[(8-hydroxy-2-quinolyl)disulfanyl]quinolin-8-ol Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)SSC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)SSC3=NC4=C(C=CC=C4O)C=C3

InChI

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