ethoxymethanedithioate; nickel(2+)

Systemtic Name: ethoxymethanedithioate; nickel(2+) Openeye Name: nickelous ethoxymethanedithioate CAS Name: ethoxymethanedithioate; nickel(2+) IUPAC Name: ethoxymethanedithioate; nickel(2+) Traditional Name: nickelous ethoxymethanedithioate Formula: C6H10NiO2S4 MolecularWeight: 301.0958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3H6OS2.Ni/c2*1-2-4-3(5)6;/h2*2H2,1H3,(H,5,6);/q;;+2/p-2