N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2,3-bis(oxidanyl)propyl]carbamodithioate; cadmium(2+)

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2,3-bis(oxidanyl)propyl]carbamodithioate; cadmium(2+) Openeye Name: cadmium(2+); N-(2,3-dihydroxypropyl)-N-(1,1-dioxothiolan-3-yl)carbamodithioate CAS Name: cadmium(2+); N-(2,3-dihydroxypropyl)-N-(1,1-dioxo-3-thiolanyl)carbamodithioate IUPAC Name: cadmium(2+); N-(2,3-dihydroxypropyl)-N-(1,1-dioxothiolan-3-yl)carbamodithioate Traditional Name: cadmium(2+); N-(1,1-diketothiolan-3-yl)-N-glyceryl-carbamodithioate Formula: C16H28CdN2O8S6 MolecularWeight: 681.20312

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC(CO)O)C(=S)[S-].C1CS(=O)(=O)CC1N(CC(CO)O)C(=S)[S-].[Cd+2]

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC(CO)O)C(=S)[S-].C1CS(=O)(=O)CC1N(CC(CO)O)C(=S)[S-].[Cd+2]

InChI

InChI=1S/2C8H15NO4S3.Cd/c2*10-4-7(11)3-9(8(14)15)6-1-2-16(12,13)5-6;/h2*6-7,10-11H,1-5H2,(H,14,15);/q;;+2/p-2