copper; [methylsulfanyl(sulfaniumylidene)methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide

Systemtic Name: copper; [methylsulfanyl(sulfaniumylidene)methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide Openeye Name: copper; [methylsulfanyl(sulfoniumylidene)methyl]-[[phenyl(2-pyridyl)methylene]amino]azanide CAS Name: copper; [(methylthio)-sulfoniumylidenemethyl]-[[phenyl(2-pyridinyl)methylidene]amino]azanide IUPAC Name: copper; [methylsulfanyl(sulfoniumylidene)methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide Traditional Name: copper; [(methylthio)-sulfoniumylidene-methyl]-[[phenyl(2-pyridyl)methylene]amino]azanide Formula: C28H26CuN6S4 MolecularWeight: 638.35224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H13N3S2.Cu/c2*1-19-14(18)17-16-13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;/h2*2-10H,1H3,(H,15,17,18);