zinc N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate

Systemtic Name: zinc N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: zinc N-(1,1-dioxothiolan-3-yl)carbamothioate CAS Name: zinc N-(1,1-dioxo-3-thiolanyl)carbamothioate IUPAC Name: zinc N-(1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: zinc N-(1,1-diketothiolan-3-yl)thiocarbamate Formula: C10H16N2O6S4Zn MolecularWeight: 453.91284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H9NO3S2.Zn/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