chloranylnickel; (Z)-(dipyridin-2-ylmethylidenehydrazinylidene)-methylsulfanyl-sulfanidyl-methane

Systemtic Name: chloranylnickel; (Z)-(dipyridin-2-ylmethylidenehydrazinylidene)-methylsulfanyl-sulfanidyl-methane Openeye Name: (Z)-[bis(2-pyridyl)methylenehydrazono]-methylsulfanyl-sulfido-methane; chloronickel CAS Name: (Z)-[bis(2-pyridinyl)methylidenehydrazinylidene]-(methylthio)-sulfidomethane; chloronickel IUPAC Name: chloronickel; (Z)-(dipyridin-2-ylmethylidenehydrazinylidene)-methylsulfanyl-sulfidomethane Traditional Name: (Z)-[bis(2-pyridyl)methylenehydrazono]-(methylthio)-sulfido-methane; chloronickel Formula: C13H11ClN4NiS2- MolecularWeight: 381.52964

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=C(C1=CC=CC=N1)C2=CC=CC=N2)[S-].Cl[Ni]

Isomeric SMILES

CS/C(=N\N=C(C1=CC=CC=N1)C2=CC=CC=N2)/[S-].Cl[Ni]

InChI

InChI=1S/C13H12N4S2.ClH.Ni/c1-19-13(18)17-16-12(10-6-2-4-8-14-10)11-7-3-5-9-15-11;;/h2-9H,1H3,(H,17,18);1H;/q;;+1/p-2