4-[[4-(2,4-dichlorophenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(2,4-dichlorophenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(2,4-dichlorophenyl)-3-methoxycarbonyl-5-methyl-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(2,4-dichlorophenyl)-3-methoxycarbonyl-5-methyl-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(2,4-dichlorophenyl)-3-methoxycarbonyl-5-methylthiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-carbomethoxy-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]amino]-4-keto-butyric acid Formula: C17H15Cl2NO5S MolecularWeight: 416.2757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCC(=O)O)C(=O)OC)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCC(=O)O)C(=O)OC)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO5S/c1-8-14(10-4-3-9(18)7-11(10)19)15(17(24)25-2)16(26-8)20-12(21)5-6-13(22)23/h3-4,7H,5-6H2,1-2H3,(H,20,21)(H,22,23)