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

Systemtic Name: dimethyl 5-[2-(4-chloranyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-chloro-2-hydroxy-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(4-chloro-2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-chloro-2-hydroxybenzoyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-chloro-2-hydroxy-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H16ClNO8S MolecularWeight: 441.83954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO8S/c1-8-13(17(24)26-2)15(29-14(8)18(25)27-3)20-12(22)7-28-16(23)10-5-4-9(19)6-11(10)21/h4-6,21H,7H2,1-3H3,(H,20,22)