(E)-3-[[2-(2-cyanoethylsulfanyl)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₂N₂O₃S

InChI: InChI=1/C13H12N2O3S/c14-8-3-9-19-11-5-2-1-4-10(11)15-12(16)6-7-13(17)18/h1-2,4-7H,3,9H2,(H,15,16)(H,17,18)/b7-6+/f/h15,17H

InChIKey: InChIKey=GBNSJDVVSRUNNI-XSWWZWSADT
SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)SCCC#N

Names:
    (E)-3-[[2-(2-cyanoethylsulfanyl)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5713632
    PubChem ID 3261240