chloranylnickel; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide

Systemtic Name: chloranylnickel; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide Openeye Name: chloronickel; phenyl-[[2-[1-(2-pyridyl)ethylidene]hydrazino]-sulfoniumylidene-methyl]azanide CAS Name: chloronickel; phenyl-[[2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfoniumylidenemethyl]azanide IUPAC Name: chloronickel; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfoniumylidenemethyl]azanide Traditional Name: chloronickel; phenyl-[[N'-[1-(2-pyridyl)ethylidene]hydrazino]-sulfoniumylidene-methyl]azanide Formula: C14H14ClN4NiS MolecularWeight: 364.49916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4S.ClH.Ni/c1-11(13-9-5-6-10-15-13)17-18-14(19)16-12-7-3-2-4-8-12;;/h2-10H,1H3,(H2,15,16,18,19);1H;/q;;+1/p-1