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

Systemtic Name: 4-[[4-(2-chlorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[[4-(2-chlorophenyl)-3-methoxycarbonyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: 4-[[4-(2-chlorophenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: 4-[[4-(2-chlorophenyl)-3-methoxycarbonylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: 4-[[3-carbomethoxy-4-(2-chlorophenyl)-2-thienyl]amino]-4-keto-but-2-enoate Formula: C16H11ClNO5S- MolecularWeight: 364.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO5S/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/h2-8H,1H3,(H,18,19)(H,20,21)/p-1