4-(1H-benzimidazol-2-yl)-1,3-thiazole; rhodium(3+)

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; rhodium(3+) Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; rhodium(3+) CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; rhodium(3+) IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; rhodium(3+) Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; rhodium(3+) Formula: C20H14N6RhS2+3 MolecularWeight: 505.40086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.[Rh+3]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.[Rh+3]

InChI

InChI=1S/2C10H7N3S.Rh/c2*1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;/h2*1-6H,(H,12,13);/q;;+3