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nickel(2+); 1-sulfanidylsulfanylbutane-2,3-dione

nickel(2+); 1-sulfanidylsulfanylbutane-2,3-dione

Systemtic Name:nickel(2+); 1-sulfanidylsulfanylbutane-2,3-dione
Openeye Name:nickelous 1-sulfidosulfanylbutane-2,3-dione
CAS Name:nickel(2+); 1-(sulfidothio)butane-2,3-dione
IUPAC Name:nickel(2+); 1-sulfidosulfanylbutane-2,3-dione
Traditional Name:nickelous 1-(sulfidothio)butane-2,3-dione
Formula: C8H10NiO4S4
MolecularWeight: 357.116
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C4H6O2S2.Ni/c2*1-3(5)4(6)2-8-7;/h2*7H,2H2,1H3;/q;;+2/p-2


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