1H-benzimidazol-3-ium; pentakis(chloranyl)ruthenium(2-)

Systemtic Name: 1H-benzimidazol-3-ium; pentakis(chloranyl)ruthenium(2-) Openeye Name: 1H-benzimidazol-3-ium; pentachlororuthenium(2-) CAS Name: 1H-benzimidazol-3-ium; pentachlororuthenium(2-) IUPAC Name: 1H-benzimidazol-3-ium; pentachlororuthenium(2-) Traditional Name: 1H-benzimidazol-3-ium; pentachlororuthenium(2-) Formula: C14H14Cl5N4Ru MolecularWeight: 516.62276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[NH+]2.C1=CC=C2C(=C1)NC=[NH+]2.Cl[Ru-2](Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC=[NH+]2.C1=CC=C2C(=C1)NC=[NH+]2.Cl[Ru-2](Cl)(Cl)(Cl)Cl

InChI

InChI=1S/2C7H6N2.5ClH.Ru/c2*1-2-4-7-6(3-1)8-5-9-7;;;;;;/h2*1-5H,(H,8,9);5*1H;/q;;;;;;;+3/p-3