bis(chloranyl)tin(2+); (E)-(4,6-dimethyl-2-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate

Systemtic Name: bis(chloranyl)tin(2+); (E)-(4,6-dimethyl-2-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate Openeye Name: dichlorotin(2+); (E)-(4,6-dimethyl-2-thioxo-3-pyridylidene)-ethoxy-methanolate CAS Name: dichlorotin(2+); (E)-(4,6-dimethyl-2-sulfanylidene-3-pyridinylidene)-ethoxymethanolate IUPAC Name: dichlorotin(2+); (E)-(4,6-dimethyl-2-sulfanylidenepyridin-3-ylidene)-ethoxymethanolate Traditional Name: dichlorotin(2+); (E)-(4,6-dimethyl-2-thioxo-3-pyridylidene)-ethoxy-methanolate Formula: C20H24Cl2N2O4S2Sn MolecularWeight: 610.16156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=CC(=NC1=S)C)C)[O-].CCOC(=C1C(=CC(=NC1=S)C)C)[O-].Cl[Sn+2]Cl

Isomeric SMILES

CCO/C(=C\1/C(=S)N=C(C=C1C)C)/[O-].CCO/C(=C\1/C(=S)N=C(C=C1C)C)/[O-].Cl[Sn+2]Cl

InChI

InChI=1S/2C10H13NO2S.2ClH.Sn/c2*1-4-13-10(12)8-6(2)5-7(3)11-9(8)14;;;/h2*5,12H,4H2,1-3H3;2*1H;/q;;;;+4/p-4/b2*10-8+;;;