ethanenitrile; ruthenium(2+); 2-[[6-[(2-sulfanidylphenyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]benzenethiolate

Systemtic Name: ethanenitrile; ruthenium(2+); 2-[[6-[(2-sulfanidylphenyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]benzenethiolate Openeye Name: acetonitrile; ruthenium(2+); 2-[[6-[(2-sulfidophenyl)sulfanylmethyl]-2-pyridyl]methylsulfanyl]benzenethiolate CAS Name: acetonitrile; ruthenium(2+); 2-[[6-[[(2-sulfidophenyl)thio]methyl]-2-pyridinyl]methylthio]benzenethiolate IUPAC Name: acetonitrile; ruthenium(2+); 2-[[6-[(2-sulfidophenyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]benzenethiolate Traditional Name: acetonitrile; ruthenium(2+); 2-[[6-[[(2-sulfidophenyl)thio]methyl]-2-pyridyl]methylthio]benzenethiolate Formula: C21H18N2RuS4 MolecularWeight: 527.71102

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.C1=CC=C(C(=C1)[S-])SCC2=NC(=CC=C2)CSC3=CC=CC=C3[S-].[Ru+2]

Isomeric SMILES

CC#N.C1=CC=C(C(=C1)[S-])SCC2=NC(=CC=C2)CSC3=CC=CC=C3[S-].[Ru+2]

InChI

InChI=1S/C19H17NS4.C2H3N.Ru/c21-16-8-1-3-10-18(16)23-12-14-6-5-7-15(20-14)13-24-19-11-4-2-9-17(19)22;1-2-3;/h1-11,21-22H,12-13H2;1H3;/q;;+2/p-2