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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate; cadmium(2+) Openeye Name: cadmium(2+); N-(1,1-dioxothiolan-3-yl)carbamothioate CAS Name: cadmium(2+); N-(1,1-dioxo-3-thiolanyl)carbamothioate IUPAC Name: cadmium(2+); N-(1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: cadmium(2+); N-(1,1-diketothiolan-3-yl)thiocarbamate Formula: C10H16CdN2O6S4 MolecularWeight: 500.91484

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)[O-].C1CS(=O)(=O)CC1NC(=S)[O-].[Cd+2]

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)[O-].C1CS(=O)(=O)CC1NC(=S)[O-].[Cd+2]

InChI

InChI=1S/2C5H9NO3S2.Cd/c2*7-5(10)6-4-1-2-11(8,9)3-4;/h2*4H,1-3H2,(H2,6,7,10);/q;;+2/p-2