bis(chloranyl)tin(2+); (E)-methoxy-(6-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: bis(chloranyl)tin(2+); (E)-methoxy-(6-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: dichlorotin(2+); (E)-methoxy-(6-thioxo-3-pyridylidene)methanolate CAS Name: dichlorotin(2+); (E)-methoxy-(6-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: dichlorotin(2+); (E)-methoxy-(6-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: dichlorotin(2+); (E)-methoxy-(6-thioxo-3-pyridylidene)methanolate Formula: C14H12Cl2N2O4S2Sn MolecularWeight: 526.00208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC(=S)N=C1)[O-].COC(=C1C=CC(=S)N=C1)[O-].Cl[Sn+2]Cl

Isomeric SMILES

CO/C(=C\1/C=NC(=S)C=C1)/[O-].CO/C(=C\1/C=NC(=S)C=C1)/[O-].Cl[Sn+2]Cl

InChI

InChI=1S/2C7H7NO2S.2ClH.Sn/c2*1-10-7(9)5-2-3-6(11)8-4-5;;;/h2*2-4,9H,1H3;2*1H;/q;;;;+4/p-4/b2*7-5+;;;