2,3-bis(oxidanyl)propane-1-thiolate; dibutyltin(2+)

Systemtic Name: 2,3-bis(oxidanyl)propane-1-thiolate; dibutyltin(2+) Openeye Name: dibutyltin(2+); 2,3-dihydroxypropane-1-thiolate CAS Name: dibutyltin(2+); 2,3-dihydroxy-1-propanethiolate IUPAC Name: dibutyltin(2+); 2,3-dihydroxypropane-1-thiolate Traditional Name: dibutyltin(2+); 2,3-dihydroxypropane-1-thiolate Formula: C14H32O4S2Sn MolecularWeight: 447.24148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C(C(C[S-])O)O.C(C(C[S-])O)O

Isomeric SMILES

CCCC[Sn+2]CCCC.C(C(C[S-])O)O.C(C(C[S-])O)O

InChI

InChI=1S/2C4H9.2C3H8O2S.Sn/c2*1-3-4-2;2*4-1-3(5)2-6;/h2*1,3-4H2,2H3;2*3-6H,1-2H2;/q;;;;+2/p-2