1,1-bis(oxidanylidene)thiolane-3-thiolate; dimethyltin(2+)

Systemtic Name: 1,1-bis(oxidanylidene)thiolane-3-thiolate; dimethyltin(2+) Openeye Name: dimethyltin(2+); 1,1-dioxothiolane-3-thiolate CAS Name: dimethyltin(2+); 1,1-dioxo-3-thiolanethiolate IUPAC Name: dimethyltin(2+); 1,1-dioxothiolane-3-thiolate Traditional Name: 1,1-diketothiolane-3-thiolate; dimethyltin(2+) Formula: C10H20O4S4Sn MolecularWeight: 451.2334

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn+2]C.C1CS(=O)(=O)CC1[S-].C1CS(=O)(=O)CC1[S-]

Isomeric SMILES

C[Sn+2]C.C1CS(=O)(=O)CC1[S-].C1CS(=O)(=O)CC1[S-]

InChI

InChI=1S/2C4H8O2S2.2CH3.Sn/c2*5-8(6)2-1-4(7)3-8;;;/h2*4,7H,1-3H2;2*1H3;/q;;;;+2/p-2