2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)propanoic acid

Molecular Formula: C₁₁H₁₁NO₃S

InChI: InChI=1/C11H11NO3S/c1-6(11(14)15)9-10(13)12-7-4-2-3-5-8(7)16-9/h2-6,9H,1H3,(H,12,13)(H,14,15)/f/h12,14H

InChIKey: InChIKey=ZHJBCDJUOASXOM-ROUYVKNBCO
SMILES: CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)O

Names:
    2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)propanoic acid

Registries:
    PubChem CID 4194857
    PubChem ID 8381722