cadmium(2+); 6-methoxyquinoline-8-thiolate

Systemtic Name: cadmium(2+); 6-methoxyquinoline-8-thiolate Openeye Name: cadmium(2+); 6-methoxyquinoline-8-thiolate CAS Name: cadmium(2+); 6-methoxy-8-quinolinethiolate IUPAC Name: cadmium(2+); 6-methoxyquinoline-8-thiolate Traditional Name: cadmium(2+); 6-methoxyquinoline-8-thiolate Formula: C20H16CdN2O2S2 MolecularWeight: 492.89424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].[Cd+2]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].[Cd+2]

InChI

InChI=1S/2C10H9NOS.Cd/c2*1-12-8-5-7-3-2-4-11-10(7)9(13)6-8;/h2*2-6,13H,1H3;/q;;+2/p-2