cadmium(2+); pentoxymethanedithioate

Systemtic Name: cadmium(2+); pentoxymethanedithioate Openeye Name: cadmium(2+); pentoxymethanedithioate CAS Name: cadmium(2+); pentoxymethanedithioate IUPAC Name: cadmium(2+); pentoxymethanedithioate Traditional Name: amoxymethanedithioate; cadmium(2+) Formula: C12H22CdO2S4 MolecularWeight: 438.97288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H12OS2.Cd/c2*1-2-3-4-5-7-6(8)9;/h2*2-5H2,1H3,(H,8,9);/q;;+2/p-2