ethyl 1-[bis(bromanyl)-(5-ethoxycarbonyl-2-sulfanylidene-pyridin-1-yl)stannyl]-6-sulfanylidene-pyridine-3-carboxylate

Systemtic Name: ethyl 1-[bis(bromanyl)-(5-ethoxycarbonyl-2-sulfanylidene-pyridin-1-yl)stannyl]-6-sulfanylidene-pyridine-3-carboxylate Openeye Name: ethyl 1-[dibromo-(5-ethoxycarbonyl-2-thioxo-1-pyridyl)stannyl]-6-thioxo-pyridine-3-carboxylate CAS Name: 1-[dibromo-(5-ethoxycarbonyl-2-sulfanylidene-1-pyridinyl)stannyl]-6-sulfanylidene-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[dibromo-(5-ethoxycarbonyl-2-sulfanylidenepyridin-1-yl)stannyl]-6-sulfanylidenepyridine-3-carboxylate Traditional Name: 1-[dibromo-(5-carbethoxy-2-thioxo-1-pyridyl)stannyl]-6-thioxo-nicotinic acid ethyl ester Formula: C16H16Br2N2O4S2Sn MolecularWeight: 642.95724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=S)C=C1)[Sn](N2C=C(C=CC2=S)C(=O)OCC)(Br)Br

Isomeric SMILES

CCOC(=O)C1=CN(C(=S)C=C1)[Sn](N2C=C(C=CC2=S)C(=O)OCC)(Br)Br

InChI

InChI=1S/2C8H9NO2S.2BrH.Sn/c2*1-2-11-8(10)6-3-4-7(12)9-5-6;;;/h2*3-5H,2H2,1H3,(H,9,10,12);2*1H;/q;;;;+4/p-4