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

Systemtic Name: methyl 2-[2-[2,4-bis(oxidanyl)phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2,4-dihydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dihydroxybenzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C17H17NO7S MolecularWeight: 379.38438

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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)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO7S/c1-8-9(2)26-15(14(8)17(23)24-3)18-13(21)7-25-16(22)11-5-4-10(19)6-12(11)20/h4-6,19-20H,7H2,1-3H3,(H,18,21)