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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; cadmium(2+) Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; cadmium(2+) CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; cadmium(2+) IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; cadmium(2+) Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; cadmium(2+) Formula: C30H21CdN9S3+2 MolecularWeight: 716.15404

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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.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.[Cd+2]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.[Cd+2]

InChI

InChI=1S/3C10H7N3S.Cd/c3*1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;/h3*1-6H,(H,12,13);/q;;;+2