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

Systemtic Name: nickel; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide Openeye Name: nickel; phenyl-[[2-[1-(2-pyridyl)ethylidene]hydrazino]-sulfoniumylidene-methyl]azanide CAS Name: nickel; phenyl-[[2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfoniumylidenemethyl]azanide IUPAC Name: nickel; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfoniumylidenemethyl]azanide Traditional Name: nickel; phenyl-[[N'-[1-(2-pyridyl)ethylidene]hydrazino]-sulfoniumylidene-methyl]azanide Formula: C28H28N8NiS2 MolecularWeight: 599.39892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H14N4S.Ni/c2*1-11(13-9-5-6-10-15-13)17-18-14(19)16-12-7-3-2-4-8-12;/h2*2-10H,1H3,(H2,15,16,18,19);