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

Systemtic Name: chloranylnickel; (dipyridin-2-ylmethylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: [bis(2-pyridyl)methyleneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide; chloronickel CAS Name: [bis(2-pyridinyl)methylideneamino]-[(methylthio)-sulfoniumylidenemethyl]azanide; chloronickel IUPAC Name: chloronickel; (dipyridin-2-ylmethylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: [bis(2-pyridyl)methyleneamino]-[(methylthio)-sulfoniumylidene-methyl]azanide; chloronickel Formula: C13H12ClN4NiS2 MolecularWeight: 382.53758

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[SH+])[N-]N=C(C1=CC=CC=N1)C2=CC=CC=N2.Cl[Ni]

Isomeric SMILES

CSC(=[SH+])[N-]N=C(C1=CC=CC=N1)C2=CC=CC=N2.Cl[Ni]

InChI

InChI=1S/C13H12N4S2.ClH.Ni/c1-19-13(18)17-16-12(10-6-2-4-8-14-10)11-7-3-5-9-15-11;;/h2-9H,1H3,(H,14,15,17,18);1H;/q;;+1/p-1