(E)-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₂N₂O₃S

InChI: InChI=1/C13H12N2O3S/c14-7-9-8-3-1-2-4-10(8)19-13(9)15-11(16)5-6-12(17)18/h5-6H,1-4H2,(H,15,16)(H,17,18)/b6-5+/f/h15,17H

InChIKey: InChIKey=GDNQGWDLWYBAMQ-YWODPWLDDR
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC(=O)O)C#N

Names:
    (E)-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1675019
    PubChem ID 11547134