SDCCGMLS-0066155.P001

Molecular Formula: C7H6N2O2S


InChI: InChI=1/C7H6N2O2S/c1-4-5(6(10)11)9-2-3-12-7(9)8-4/h2-3H,1H3,(H,10,11)/f/h10H

InChIKey: InChIKey=VSQMBZXCDDTZAF-KZFATGLACI
SMILES: CC1=C(N2C=CSC2=N1)C(=O)O

Names:
    SDCCGMLS-0066155.P001
    7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carboxylic acid

Registries:
    PubChem CID 329979
    PubChem ID 11537154