1H-indazole; tetrakis(chloranyl)ruthenium(1-); thiolane 1-oxide

Systemtic Name: 1H-indazole; tetrakis(chloranyl)ruthenium(1-); thiolane 1-oxide Openeye Name: 1H-indazole; tetrachlororuthenium(1-); thiolane 1-oxide CAS Name: 1H-indazole; tetrachlororuthenium(1-); thiolane 1-oxide IUPAC Name: 1H-indazole; tetrachlororuthenium(1-); thiolane 1-oxide Traditional Name: 1H-indazole; tetrachlororuthenium(1-); thiolane 1-oxide Formula: C11H14Cl4N2ORuS- MolecularWeight: 465.18866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)C1.C1=CC=C2C(=C1)C=NN2.Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

C1CCS(=O)C1.C1=CC=C2C(=C1)C=NN2.Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/C7H6N2.C4H8OS.4ClH.Ru/c1-2-4-7-6(3-1)5-8-9-7;5-6-3-1-2-4-6;;;;;/h1-5H,(H,8,9);1-4H2;4*1H;/q;;;;;;+3/p-4