2-methoxyquinoline-8-thiolate; rhodium(3+)

Systemtic Name: 2-methoxyquinoline-8-thiolate; rhodium(3+) Openeye Name: 2-methoxyquinoline-8-thiolate; rhodium(3+) CAS Name: 2-methoxy-8-quinolinethiolate; rhodium(3+) IUPAC Name: 2-methoxyquinoline-8-thiolate; rhodium(3+) Traditional Name: 2-methoxyquinoline-8-thiolate; rhodium(3+) Formula: C30H24N3O3RhS3 MolecularWeight: 673.63036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2[S-])C=C1.COC1=NC2=C(C=CC=C2[S-])C=C1.COC1=NC2=C(C=CC=C2[S-])C=C1.[Rh+3]

Isomeric SMILES

COC1=NC2=C(C=CC=C2[S-])C=C1.COC1=NC2=C(C=CC=C2[S-])C=C1.COC1=NC2=C(C=CC=C2[S-])C=C1.[Rh+3]

InChI

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