chloranylnickel; [(phenylmethylsulfanyl)-sulfaniumylidene-methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide

Systemtic Name: chloranylnickel; [(phenylmethylsulfanyl)-sulfaniumylidene-methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide Openeye Name: [benzylsulfanyl(sulfoniumylidene)methyl]-[[phenyl(2-pyridyl)methylene]amino]azanide; chloronickel CAS Name: chloronickel; [(phenylmethylthio)-sulfoniumylidenemethyl]-[[phenyl(2-pyridinyl)methylidene]amino]azanide IUPAC Name: [benzylsulfanyl(sulfoniumylidene)methyl]-[[phenyl(pyridin-2-yl)methylidene]amino]azanide; chloronickel Traditional Name: [(benzylthio)-sulfoniumylidene-methyl]-[[phenyl(2-pyridyl)methylene]amino]azanide; chloronickel Formula: C20H17ClN3NiS2 MolecularWeight: 457.64548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=[SH+])[N-]N=C(C2=CC=CC=C2)C3=CC=CC=N3.Cl[Ni]

Isomeric SMILES

C1=CC=C(C=C1)CSC(=[SH+])[N-]N=C(C2=CC=CC=C2)C3=CC=CC=N3.Cl[Ni]

InChI

InChI=1S/C20H17N3S2.ClH.Ni/c24-20(25-15-16-9-3-1-4-10-16)23-22-19(17-11-5-2-6-12-17)18-13-7-8-14-21-18;;/h1-14H,15H2,(H,21,23,24);1H;/q;;+1/p-1