dimethyl 5-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-amino-5-chloro-2-methoxybenzoyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H19ClN2O8S MolecularWeight: 470.88076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)OC

InChI

InChI=1S/C19H19ClN2O8S/c1-8-14(18(25)28-3)16(31-15(8)19(26)29-4)22-13(23)7-30-17(24)9-5-10(20)11(21)6-12(9)27-2/h5-6H,7,21H2,1-4H3,(H,22,23)