methyl 1-[bis(chloranyl)-(5-methoxycarbonyl-2-sulfanylidene-pyridin-1-yl)stannyl]-6-sulfanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[bis(chloranyl)-(5-methoxycarbonyl-2-sulfanylidene-pyridin-1-yl)stannyl]-6-sulfanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[dichloro-(5-methoxycarbonyl-2-thioxo-1-pyridyl)stannyl]-6-thioxo-pyridine-3-carboxylate CAS Name: 1-[dichloro-(5-methoxycarbonyl-2-sulfanylidene-1-pyridinyl)stannyl]-6-sulfanylidene-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[dichloro-(5-methoxycarbonyl-2-sulfanylidenepyridin-1-yl)stannyl]-6-sulfanylidenepyridine-3-carboxylate Traditional Name: 1-[(5-carbomethoxy-2-thioxo-1-pyridyl)-dichloro-stannyl]-6-thioxo-nicotinic acid methyl ester Formula: C14H12Cl2N2O4S2Sn MolecularWeight: 526.00208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=S)C=C1)[Sn](N2C=C(C=CC2=S)C(=O)OC)(Cl)Cl

Isomeric SMILES

COC(=O)C1=CN(C(=S)C=C1)[Sn](N2C=C(C=CC2=S)C(=O)OC)(Cl)Cl

InChI

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