methylsulfinylmethane; tetrakis(chloranyl)ruthenium(1-); tetraphenylphosphanium

Systemtic Name: methylsulfinylmethane; tetrakis(chloranyl)ruthenium(1-); tetraphenylphosphanium Openeye Name: methylsulfinylmethane; tetrachlororuthenium(1-); tetraphenylphosphonium CAS Name: methylsulfinylmethane; tetrachlororuthenium(1-); tetraphenylphosphonium IUPAC Name: methylsulfinylmethane; tetrachlororuthenium(1-); tetraphenylphosphanium Traditional Name: methylsulfinylmethane; tetrachlororuthenium(1-); tetraphenylphosphonium Formula: C28H32Cl4O2PRuS2 MolecularWeight: 738.538241

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C.CS(=O)C.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

CS(=O)C.CS(=O)C.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/C24H20P.2C2H6OS.4ClH.Ru/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-4(2)3;;;;;/h1-20H;2*1-2H3;4*1H;/q+1;;;;;;;+3/p-4