cadmium(2+); ethoxymethanedithioate

Systemtic Name: cadmium(2+); ethoxymethanedithioate Openeye Name: cadmium(2+); ethoxymethanedithioate CAS Name: cadmium(2+); ethoxymethanedithioate IUPAC Name: cadmium(2+); ethoxymethanedithioate Traditional Name: cadmium(2+); ethoxymethanedithioate Formula: C6H10CdO2S4 MolecularWeight: 354.8134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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