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

Systemtic Name: 4-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-(2-chlorophenyl)-3-ethoxycarbonylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-carbethoxy-4-(2-chlorophenyl)-2-thienyl]amino]-4-keto-butyrate Formula: C17H15ClNO5S- MolecularWeight: 380.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S/c1-2-24-17(23)15-11(10-5-3-4-6-12(10)18)9-25-16(15)19-13(20)7-8-14(21)22/h3-6,9H,2,7-8H2,1H3,(H,19,20)(H,21,22)/p-1