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

Systemtic Name: antimony(3+); 6-methoxyquinoline-8-thiolate Openeye Name: antimony(3+); 6-methoxyquinoline-8-thiolate CAS Name: antimony(3+); 6-methoxy-8-quinolinethiolate IUPAC Name: antimony(3+); 6-methoxyquinoline-8-thiolate Traditional Name: antimony(3+); 6-methoxyquinoline-8-thiolate Formula: C30H24N3O3S3Sb MolecularWeight: 692.48486

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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-].[Sb+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-].[Sb+3]

InChI

InChI=1S/3C10H9NOS.Sb/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