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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; bis(chloranyl)rhodium(1+) Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; dichlororhodium(1+) CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; dichlororhodium(1+) IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; dichlororhodium(1+) Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; dichlororhodium(1+) Formula: C20H14Cl2N6RhS2+ MolecularWeight: 576.30686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H7N3S.2ClH.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);2*1H;/q;;;;+3/p-2