3-methylquinoline-8-thiolate; rhodium(3+)

Systemtic Name: 3-methylquinoline-8-thiolate; rhodium(3+) Openeye Name: 3-methylquinoline-8-thiolate; rhodium(3+) CAS Name: 3-methyl-8-quinolinethiolate; rhodium(3+) IUPAC Name: 3-methylquinoline-8-thiolate; rhodium(3+) Traditional Name: 3-methylquinoline-8-thiolate; rhodium(3+) Formula: C30H24N3RhS3 MolecularWeight: 625.63216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2[S-].CC1=CN=C2C(=C1)C=CC=C2[S-].CC1=CN=C2C(=C1)C=CC=C2[S-].[Rh+3]

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2[S-].CC1=CN=C2C(=C1)C=CC=C2[S-].CC1=CN=C2C(=C1)C=CC=C2[S-].[Rh+3]

InChI

InChI=1S/3C10H9NS.Rh/c3*1-7-5-8-3-2-4-9(12)10(8)11-6-7;/h3*2-6,12H,1H3;/q;;;+3/p-3