6-methoxyquinoline-8-thiolate; ruthenium(3+)

Systemtic Name: 6-methoxyquinoline-8-thiolate; ruthenium(3+) Openeye Name: 6-methoxyquinoline-8-thiolate; ruthenium(3+) CAS Name: 6-methoxy-8-quinolinethiolate; ruthenium(3+) IUPAC Name: 6-methoxyquinoline-8-thiolate; ruthenium(3+) Traditional Name: 6-methoxyquinoline-8-thiolate; ruthenium(3+) Formula: C30H24N3O3RuS3 MolecularWeight: 671.79486

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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-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].[Ru+3]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].[Ru+3]

InChI

InChI=1S/3C10H9NOS.Ru/c3*1-12-8-5-7-3-2-4-11-10(7)9(13)6-8;/h3*2-6,13H,1H3;/q;;;+3/p-3