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

Systemtic Name: dimethyl 5-[2-(2-chloranylphenoxy)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H18ClNO8S MolecularWeight: 455.86612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C19H18ClNO8S/c1-26-14(23)8-10-15(18(24)27-2)17(30-16(10)19(25)28-3)21-13(22)9-29-12-7-5-4-6-11(12)20/h4-7H,8-9H2,1-3H3,(H,21,22)