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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-hydroxyethyl)carbamodithioate; cadmium(2+) Openeye Name: cadmium(2+); N-(1,1-dioxothiolan-3-yl)-N-(2-hydroxyethyl)carbamodithioate CAS Name: cadmium(2+); N-(1,1-dioxo-3-thiolanyl)-N-(2-hydroxyethyl)carbamodithioate IUPAC Name: cadmium(2+); N-(1,1-dioxothiolan-3-yl)-N-(2-hydroxyethyl)carbamodithioate Traditional Name: cadmium(2+); N-(1,1-diketothiolan-3-yl)-N-(2-hydroxyethyl)carbamodithioate Formula: C14H24CdN2O6S6 MolecularWeight: 621.15116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H13NO3S3.Cd/c2*9-3-2-8(7(12)13)6-1-4-14(10,11)5-6;/h2*6,9H,1-5H2,(H,12,13);/q;;+2/p-2