2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]propanoic acid

Molecular Formula: C₁₄H₁₆N₂O₂S

InChI: InChI=1/C14H16N2O2S/c1-9(14(17)18)19-13-11(8-15)7-10-5-3-2-4-6-12(10)16-13/h7,9H,2-6H2,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=GTJIZMKGRURWJC-HCKMINDGCY
SMILES: CC(C(=O)O)SC1=NC2=C(CCCCC2)C=C1C#N

Names:
    2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]propanoic acid

Registries:
    PubChem CID 3399880
    PubChem ID 11564991