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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate; cadmium(2+) Openeye Name: cadmium(2+); N-(1,1-dioxothiolan-3-yl)-N-methyl-carbamodithioate CAS Name: cadmium(2+); N-(1,1-dioxo-3-thiolanyl)-N-methylcarbamodithioate IUPAC Name: cadmium(2+); N-(1,1-dioxothiolan-3-yl)-N-methylcarbamodithioate Traditional Name: cadmium(2+); N-(1,1-diketothiolan-3-yl)-N-methyl-carbamodithioate Formula: C12H20CdN2O4S6 MolecularWeight: 561.0992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=S)[S-].CN(C1CCS(=O)(=O)C1)C(=S)[S-].[Cd+2]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=S)[S-].CN(C1CCS(=O)(=O)C1)C(=S)[S-].[Cd+2]

InChI

InChI=1S/2C6H11NO2S3.Cd/c2*1-7(6(10)11)5-2-3-12(8,9)4-5;/h2*5H,2-4H2,1H3,(H,10,11);/q;;+2/p-2