SDCCGMLS-0025694.P002

Molecular Formula: C₁₀H₉NO₃S

InChI: InChI=1/C10H9NO3S/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)/f/h11-12H

InChIKey: InChIKey=QWXLTZQRYJBZQT-WYCIUFAECR
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O

Names:
    SDCCGMLS-0025694.P002
    2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl)acetic acid

Registries:
    ChemSpider: InChIKey=QWXLTZQRYJBZQT-WYCIUFAECR
    PubChem CID 234937
    PubChem ID 11535499