chloranylnickel; [methylsulfanyl(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide

Systemtic Name: chloranylnickel; [methylsulfanyl(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide Openeye Name: chloronickel; [methylsulfanyl(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide CAS Name: chloronickel; [(methylthio)-sulfoniumylidenemethyl]-[1-(2-pyridinyl)ethylideneamino]azanide IUPAC Name: chloronickel; [methylsulfanyl(sulfoniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide Traditional Name: chloronickel; [(methylthio)-sulfoniumylidene-methyl]-[1-(2-pyridyl)ethylideneamino]azanide Formula: C9H11ClN3NiS2 MolecularWeight: 319.48014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S2.ClH.Ni/c1-7(11-12-9(13)14-2)8-5-3-4-6-10-8;;/h3-6H,1-2H3,(H,10,12,13);1H;/q;;+1/p-1