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

Systemtic Name: nickel; phenyl-[[2-(pyridin-2-ylmethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide Openeye Name: nickel; phenyl-[[2-(2-pyridylmethylene)hydrazino]-sulfoniumylidene-methyl]azanide CAS Name: nickel; phenyl-[[2-(2-pyridinylmethylidene)hydrazinyl]-sulfoniumylidenemethyl]azanide IUPAC Name: nickel; phenyl-[[2-(pyridin-2-ylmethylidene)hydrazinyl]-sulfoniumylidenemethyl]azanide Traditional Name: nickel; phenyl-[[N'-(2-pyridylmethylene)hydrazino]-sulfoniumylidene-methyl]azanide Formula: C26H24N8NiS2 MolecularWeight: 571.34576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]C(=[SH+])NN=CC2=CC=CC=N2.C1=CC=C(C=C1)[N-]C(=[SH+])NN=CC2=CC=CC=N2.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)[N-]C(=[SH+])NN=CC2=CC=CC=N2.C1=CC=C(C=C1)[N-]C(=[SH+])NN=CC2=CC=CC=N2.[Ni]

InChI

InChI=1S/2C13H12N4S.Ni/c2*18-13(16-11-6-2-1-3-7-11)17-15-10-12-8-4-5-9-14-12;/h2*1-10H,(H2,14,16,17,18);