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

Systemtic Name: chloranylnickel; [(phenylmethylsulfanyl)-sulfaniumylidene-methyl]-(pyridin-2-ylmethylideneamino)azanide Openeye Name: [benzylsulfanyl(sulfoniumylidene)methyl]-(2-pyridylmethyleneamino)azanide; chloronickel CAS Name: chloronickel; [(phenylmethylthio)-sulfoniumylidenemethyl]-(2-pyridinylmethylideneamino)azanide IUPAC Name: [benzylsulfanyl(sulfoniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide; chloronickel Traditional Name: [(benzylthio)-sulfoniumylidene-methyl]-(2-pyridylmethyleneamino)azanide; chloronickel Formula: C14H13ClN3NiS2 MolecularWeight: 381.54952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=N2.Cl[Ni]

Isomeric SMILES

C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=N2.Cl[Ni]

InChI

InChI=1S/C14H13N3S2.ClH.Ni/c18-14(19-11-12-6-2-1-3-7-12)17-16-10-13-8-4-5-9-15-13;;/h1-10H,11H2,(H,15,17,18);1H;/q;;+1/p-1