SDCCGMLS-0066242.P001

Molecular Formula: C₇H₆N₂O₃S

InChI: InChI=1/C7H6N2O3S/c10-5-4(6(11)12)3-8-7-9(5)1-2-13-7/h3H,1-2H2,(H,11,12)/f/h11H

InChIKey: InChIKey=LNTBEMJFYFIVCQ-WXRBYKJCCD
SMILES: C1CSC2=NC=C(C(=O)N21)C(=O)O

Names:
    SDCCGMLS-0066242.P001
    2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylic acid

Registries:
    PubChem CID 1807101
    PubChem ID 11537248