dimethyl 5-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H17ClN2O8S MolecularWeight: 480.87558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)C(=O)OC

InChI

InChI=1S/C20H17ClN2O8S/c1-28-15(25)7-11-16(19(26)29-2)18(32-17(11)20(27)30-3)23-14(24)9-31-13-5-4-10(8-22)6-12(13)21/h4-6H,7,9H2,1-3H3,(H,23,24)