(E)-3-[[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₄N₂O₄S

InChI: InChI=1/C17H14N2O4S/c1-10-16(11-3-5-12(23-2)6-4-11)13(9-18)17(24-10)19-14(20)7-8-15(21)22/h3-8H,1-2H3,(H,19,20)(H,21,22)/b8-7+/f/h19,21H

InChIKey: InChIKey=LPPHALJSNBAFNM-CQMVFGNYDD
SMILES: CC1=C(C(=C(S1)NC(=O)C=CC(=O)O)C#N)C2=CC=C(C=C2)OC

Names:
    (E)-3-[[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6272253
    PubChem ID 11584123