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

Systemtic Name: chloranylnickel; phenyl-[[2-[phenyl(pyridin-2-yl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]azanide Openeye Name: chloronickel; phenyl-[[2-[phenyl(2-pyridyl)methylene]hydrazino]-sulfoniumylidene-methyl]azanide CAS Name: chloronickel; phenyl-[[2-[phenyl(2-pyridinyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]azanide IUPAC Name: chloronickel; phenyl-[[2-[phenyl(pyridin-2-yl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]azanide Traditional Name: chloronickel; phenyl-[[N'-[phenyl(2-pyridyl)methylene]hydrazino]-sulfoniumylidene-methyl]azanide Formula: C19H16ClN4NiS MolecularWeight: 426.56854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4S.ClH.Ni/c24-19(21-16-11-5-2-6-12-16)23-22-18(15-9-3-1-4-10-15)17-13-7-8-14-20-17;;/h1-14H,(H2,20,21,23,24);1H;/q;;+1/p-1