bis(chloranyl)ruthenium; [methylsulfanyl(sulfaniumylidene)methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide; hydroxide

Systemtic Name: bis(chloranyl)ruthenium; [methylsulfanyl(sulfaniumylidene)methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide; hydroxide Openeye Name: dichlororuthenium; [methylsulfanyl(sulfoniumylidene)methyl]-[[phenyl(2-pyridyl)methylene]amino]azanide; hydroxide CAS Name: dichlororuthenium; [(methylthio)-sulfoniumylidenemethyl]-[[phenyl(2-pyridinyl)methylidene]amino]azanide; hydroxide IUPAC Name: dichlororuthenium; [methylsulfanyl(sulfoniumylidene)methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide; hydroxide Traditional Name: dichlororuthenium; [(methylthio)-sulfoniumylidene-methyl]-[[phenyl(2-pyridyl)methylene]amino]azanide; hydroxide Formula: C14H14Cl2N3ORuS2- MolecularWeight: 476.38646

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[SH+])[N-]N=C(C1=CC=CC=C1)C2=CC=CC=N2.[OH-].Cl[Ru]Cl

Isomeric SMILES

CSC(=[SH+])[N-]N=C(C1=CC=CC=C1)C2=CC=CC=N2.[OH-].Cl[Ru]Cl

InChI

InChI=1S/C14H13N3S2.2ClH.H2O.Ru/c1-19-14(18)17-16-13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;;;;/h2-10H,1H3,(H,15,17,18);2*1H;1H2;/q;;;;+2/p-3