nickel(2+); (E)-[(E)-pyridin-2-ylmethylidenehydrazinylidene]-(pyridin-2-ylmethylsulfanyl)-sulfanidyl-methane

Systemtic Name: nickel(2+); (E)-[(E)-pyridin-2-ylmethylidenehydrazinylidene]-(pyridin-2-ylmethylsulfanyl)-sulfanidyl-methane Openeye Name: nickelous (E)-[(E)-2-pyridylmethylenehydrazono]-(2-pyridylmethylsulfanyl)-sulfido-methane CAS Name: nickel(2+); (E)-[(E)-2-pyridinylmethylidenehydrazinylidene]-(2-pyridinylmethylthio)-sulfidomethane IUPAC Name: nickel(2+); (E)-[(E)-pyridin-2-ylmethylidenehydrazinylidene]-(pyridin-2-ylmethylsulfanyl)-sulfidomethane Traditional Name: nickelous (E)-[(E)-2-pyridylmethylenehydrazono]-(2-pyridylmethylthio)-sulfido-methane Formula: C26H22N8NiS4 MolecularWeight: 633.45988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CSC(=NN=CC2=CC=CC=N2)[S-].C1=CC=NC(=C1)CSC(=NN=CC2=CC=CC=N2)[S-].[Ni+2]

Isomeric SMILES

C1=CC=NC(=C1)CS/C(=N/N=C/C2=CC=CC=N2)/[S-].C1=CC=NC(=C1)CS/C(=N/N=C/C2=CC=CC=N2)/[S-].[Ni+2]

InChI

InChI=1S/2C13H12N4S2.Ni/c2*18-13(19-10-12-6-2-4-8-15-12)17-16-9-11-5-1-3-7-14-11;/h2*1-9H,10H2,(H,17,18);/q;;+2/p-2/b2*16-9+;