oxidanium; 4-(1H-benzimidazol-2-yl)-1,3-thiazole; chloranylnickel

Systemtic Name: oxidanium; 4-(1H-benzimidazol-2-yl)-1,3-thiazole; chloranylnickel Openeye Name: oxonium; 4-(1H-benzimidazol-2-yl)thiazole; chloronickel CAS Name: oxonium; 4-(1H-benzimidazol-2-yl)thiazole; chloronickel IUPAC Name: oxidanium; 4-(1H-benzimidazol-2-yl)-1,3-thiazole; chloronickel Traditional Name: oxonium; 4-(1H-benzimidazol-2-yl)thiazole; chloronickel Formula: C20H17ClN6NiOS2+ MolecularWeight: 515.66498

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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.[OH3+].Cl[Ni]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.[OH3+].Cl[Ni]

InChI

InChI=1S/2C10H7N3S.ClH.Ni.H2O/c2*1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;;;/h2*1-6H,(H,12,13);1H;;1H2/q;;;+1;