(2-azanidylphenyl)azanide; bis(chloranyl)ruthenium(2+); methylsulfinylmethane

Systemtic Name: (2-azanidylphenyl)azanide; bis(chloranyl)ruthenium(2+); methylsulfinylmethane Openeye Name: (2-azanidylphenyl)azanide; dichlororuthenium(2+); methylsulfinylmethane CAS Name: (2-azanidylphenyl)azanide; dichlororuthenium(2+); methylsulfinylmethane IUPAC Name: (2-azanidylphenyl)azanide; dichlororuthenium(2+); methylsulfinylmethane Traditional Name: (2-amidylphenyl)azanide; dichlororuthenium(2+); methylsulfinylmethane Formula: C10H18Cl2N2O2RuS2 MolecularWeight: 434.36812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C.CS(=O)C.C1=CC=C(C(=C1)[NH-])[NH-].Cl[Ru+2]Cl

Isomeric SMILES

CS(=O)C.CS(=O)C.C1=CC=C(C(=C1)[NH-])[NH-].Cl[Ru+2]Cl

InChI

InChI=1S/C6H6N2.2C2H6OS.2ClH.Ru/c7-5-3-1-2-4-6(5)8;2*1-4(2)3;;;/h1-4,7-8H;2*1-2H3;2*1H;/q-2;;;;;+4/p-2