chloranylnickel; [methylsulfanyl(sulfaniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide

Systemtic Name: chloranylnickel; [methylsulfanyl(sulfaniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide Openeye Name: chloronickel; [methylsulfanyl(sulfoniumylidene)methyl]-(2-pyridylmethyleneamino)azanide CAS Name: chloronickel; [(methylthio)-sulfoniumylidenemethyl]-(2-pyridinylmethylideneamino)azanide IUPAC Name: chloronickel; [methylsulfanyl(sulfoniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide Traditional Name: chloronickel; [(methylthio)-sulfoniumylidene-methyl]-(2-pyridylmethyleneamino)azanide Formula: C8H9ClN3NiS2 MolecularWeight: 305.45356

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[SH+])[N-]N=CC1=CC=CC=N1.Cl[Ni]

Isomeric SMILES

CSC(=[SH+])[N-]N=CC1=CC=CC=N1.Cl[Ni]

InChI

InChI=1S/C8H9N3S2.ClH.Ni/c1-13-8(12)11-10-6-7-4-2-3-5-9-7;;/h2-6H,1H3,(H,9,11,12);1H;/q;;+1/p-1