sodium; 1H-imidazole; methylsulfinylmethane; tetrakis(chloranyl)ruthenium(1-)

Systemtic Name: sodium; 1H-imidazole; methylsulfinylmethane; tetrakis(chloranyl)ruthenium(1-) Openeye Name: sodium; imidazole; methylsulfinylmethane; tetrachlororuthenium(1-) CAS Name: sodium; 1H-imidazole; methylsulfinylmethane; tetrachlororuthenium(1-) IUPAC Name: sodium; 1H-imidazole; methylsulfinylmethane; tetrachlororuthenium(1-) Traditional Name: sodium; glyoxaline; methylsulfinylmethane; tetrachlororuthenium(1-) Formula: C9H22Cl4N2NaO3RuS3 MolecularWeight: 568.34935

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C.CS(=O)C.CS(=O)C.C1=CN=CN1.[Na+].Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

CS(=O)C.CS(=O)C.CS(=O)C.C1=CN=CN1.[Na+].Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/C3H4N2.3C2H6OS.4ClH.Na.Ru/c1-2-5-3-4-1;3*1-4(2)3;;;;;;/h1-3H,(H,4,5);3*1-2H3;4*1H;;/q;;;;;;;;+1;+3/p-4