nickel(2+); 2-[(E)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylbut-2-enyl]sulfanylethanoate

Systemtic Name: nickel(2+); 2-[(E)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylbut-2-enyl]sulfanylethanoate Openeye Name: nickelous 2-[(E)-4-(2-oxido-2-oxo-ethyl)sulfanylbut-2-enyl]sulfanylacetate CAS Name: nickel(2+); 2-[[(E)-4-[(2-oxido-2-oxoethyl)thio]but-2-enyl]thio]acetate IUPAC Name: nickel(2+); 2-[(E)-4-(2-oxido-2-oxoethyl)sulfanylbut-2-enyl]sulfanylacetate Traditional Name: nickelous 2-[[(E)-4-[(2-keto-2-oxido-ethyl)thio]but-2-enyl]thio]acetate Formula: C8H10NiO4S2 MolecularWeight: 292.986

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CCSCC(=O)[O-])SCC(=O)[O-].[Ni+2]

Isomeric SMILES

C(/C=C/CSCC(=O)[O-])SCC(=O)[O-].[Ni+2]

InChI

InChI=1S/C8H12O4S2.Ni/c9-7(10)5-13-3-1-2-4-14-6-8(11)12;/h1-2H,3-6H2,(H,9,10)(H,11,12);/q;+2/p-2/b2-1+;