(E)-3-[[5-(4-chlorophenyl)-2-methoxycarbonyl-thiophen-3-yl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₆H₁₂ClNO₅S

InChI: InChI=1/C16H12ClNO5S/c1-23-16(22)15-11(18-13(19)6-7-14(20)21)8-12(24-15)9-2-4-10(17)5-3-9/h2-8H,1H3,(H,18,19)(H,20,21)/b7-6+/f/h18,20H

InChIKey: InChIKey=TXGSTHFVVXXQSX-ZLBCGYRPDJ
SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C=CC(=O)O

Names:
    (E)-3-[[5-(4-chlorophenyl)-2-methoxycarbonyl-thiophen-3-yl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5714708
    PubChem ID 3273435