methoxymethanedithioate; nickel(2+)

Systemtic Name: methoxymethanedithioate; nickel(2+) Openeye Name: nickelous methoxymethanedithioate CAS Name: methoxymethanedithioate; nickel(2+) IUPAC Name: methoxymethanedithioate; nickel(2+) Traditional Name: nickelous methoxymethanedithioate Formula: C4H6NiO2S4 MolecularWeight: 273.04264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)[S-].COC(=S)[S-].[Ni+2]

Isomeric SMILES

COC(=S)[S-].COC(=S)[S-].[Ni+2]

InChI

InChI=1S/2C2H4OS2.Ni/c2*1-3-2(4)5;/h2*1H3,(H,4,5);/q;;+2/p-2