dibutyltin(2+); 2-methoxy-2-oxidaniumylidene-ethanethiolate

Systemtic Name: dibutyltin(2+); 2-methoxy-2-oxidaniumylidene-ethanethiolate Openeye Name: dibutyltin(2+); 2-methoxy-2-oxoniumylidene-ethanethiolate CAS Name: dibutyltin(2+); 2-methoxy-2-oxoniumylideneethanethiolate IUPAC Name: dibutyltin(2+); 2-methoxy-2-oxoniumylideneethanethiolate Traditional Name: dibutyltin(2+); 2-methoxy-2-oxoniumylidene-ethanethiolate Formula: C14H30O4S2Sn+2 MolecularWeight: 445.2256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.COC(=[OH+])C[S-].COC(=[OH+])C[S-]

Isomeric SMILES

CCCC[Sn+2]CCCC.COC(=[OH+])C[S-].COC(=[OH+])C[S-]

InChI

InChI=1S/2C4H9.2C3H6O2S.Sn/c2*1-3-4-2;2*1-5-3(4)2-6;/h2*1,3-4H2,2H3;2*6H,2H2,1H3;/q;;;;+2