nickel(2+); 1-sulfanidyl-1-[4-(1-sulfanidylethylidenehydrazinylidene)pentan-2-ylidenehydrazinylidene]ethane

Systemtic Name: nickel(2+); 1-sulfanidyl-1-[4-(1-sulfanidylethylidenehydrazinylidene)pentan-2-ylidenehydrazinylidene]ethane Openeye Name: nickelous 1-[[1-methyl-3-(1-sulfidoethylidenehydrazono)butylidene]hydrazono]-1-sulfido-ethane CAS Name: nickel(2+); 1-sulfido-1-[4-(1-sulfidoethylidenehydrazinylidene)pentan-2-ylidenehydrazinylidene]ethane IUPAC Name: nickel(2+); 1-sulfido-1-[4-(1-sulfidoethylidenehydrazinylidene)pentan-2-ylidenehydrazinylidene]ethane Traditional Name: nickelous 1-[[1-methyl-3-(1-sulfidoethylidenehydrazono)butylidene]hydrazono]-1-sulfido-ethane Formula: C9H14N4NiS2 MolecularWeight: 301.05766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)[S-])CC(=NN=C(C)[S-])C.[Ni+2]

Isomeric SMILES

CC(=NN=C(C)[S-])CC(=NN=C(C)[S-])C.[Ni+2]

InChI

InChI=1S/C9H16N4S2.Ni/c1-6(10-12-8(3)14)5-7(2)11-13-9(4)15;/h5H2,1-4H3,(H,12,14)(H,13,15);/q;+2/p-2