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

Systemtic Name: methyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide; nickel(2+) Openeye Name: nickelous methyl-[[2-[1-(2-pyridyl)ethylidene]hydrazino]-sulfoniumylidene-methyl]azanide CAS Name: methyl-[[2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfoniumylidenemethyl]azanide; nickel(2+) IUPAC Name: methyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfoniumylidenemethyl]azanide; nickel(2+) Traditional Name: nickelous methyl-[[N'-[1-(2-pyridyl)ethylidene]hydrazino]-sulfoniumylidene-methyl]azanide Formula: C18H24N8NiS2+2 MolecularWeight: 475.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=[SH+])[N-]C)C1=CC=CC=N1.CC(=NNC(=[SH+])[N-]C)C1=CC=CC=N1.[Ni+2]

Isomeric SMILES

CC(=NNC(=[SH+])[N-]C)C1=CC=CC=N1.CC(=NNC(=[SH+])[N-]C)C1=CC=CC=N1.[Ni+2]

InChI

InChI=1S/2C9H12N4S.Ni/c2*1-7(12-13-9(14)10-2)8-5-3-4-6-11-8;/h2*3-6H,1-2H3,(H2,10,11,13,14);/q;;+2