nickel(2+); octoxymethanedithioate

Systemtic Name: nickel(2+); octoxymethanedithioate Openeye Name: nickelous octoxymethanedithioate CAS Name: nickel(2+); octoxymethanedithioate IUPAC Name: nickel(2+); octoxymethanedithioate Traditional Name: nickelous octoxymethanedithioate Formula: C18H34NiO2S4 MolecularWeight: 469.41476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H18OS2.Ni/c2*1-2-3-4-5-6-7-8-10-9(11)12;/h2*2-8H2,1H3,(H,11,12);/q;;+2/p-2