ethyl 2-[bis(bromanyl)-(3-ethoxycarbonyl-4,6-dimethyl-pyridin-2-yl)sulfanyl-stannyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxylate

Systemtic Name: ethyl 2-[bis(bromanyl)-(3-ethoxycarbonyl-4,6-dimethyl-pyridin-2-yl)sulfanyl-stannyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 2-[dibromo-[(3-ethoxycarbonyl-4,6-dimethyl-2-pyridyl)sulfanyl]stannyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxylate CAS Name: 2-[[dibromo-[(3-ethoxycarbonyl-4,6-dimethyl-2-pyridinyl)thio]stannyl]thio]-4,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[dibromo-(3-ethoxycarbonyl-4,6-dimethylpyridin-2-yl)sulfanylstannyl]sulfanyl-4,6-dimethylpyridine-3-carboxylate Traditional Name: 2-[[dibromo-[(3-carbethoxy-4,6-dimethyl-2-pyridyl)thio]stannyl]thio]-4,6-dimethyl-nicotinic acid ethyl ester Formula: C20H24Br2N2O4S2Sn MolecularWeight: 699.06356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C=C1C)C)S[Sn](SC2=C(C(=CC(=N2)C)C)C(=O)OCC)(Br)Br

Isomeric SMILES

CCOC(=O)C1=C(N=C(C=C1C)C)S[Sn](SC2=C(C(=CC(=N2)C)C)C(=O)OCC)(Br)Br

InChI

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