4-[[4-(2-chlorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(2-chlorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(2-chlorophenyl)-3-methoxycarbonyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(2-chlorophenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-(2-chlorophenyl)-3-methoxycarbonylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-carbomethoxy-4-(2-chlorophenyl)-2-thienyl]amino]-4-keto-butyrate Formula: C16H13ClNO5S- MolecularWeight: 366.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H14ClNO5S/c1-23-16(22)14-10(9-4-2-3-5-11(9)17)8-24-15(14)18-12(19)6-7-13(20)21/h2-5,8H,6-7H2,1H3,(H,18,19)(H,20,21)/p-1