SDCCGMLS-0065739.P001

Molecular Formula: C8H6N2O3S2


InChI: InChI=1/C8H6N2O3S2/c11-6(12)4-15-8-10-9-7(13-8)5-2-1-3-14-5/h1-3H,4H2,(H,11,12)/f/h11H

InChIKey: InChIKey=DDAZVWRCOLWHLI-WXRBYKJCCD
SMILES: C1=CSC(=C1)C2=NN=C(O2)SCC(=O)O

Names:
    SDCCGMLS-0065739.P001
    2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid

Registries:
    PubChem CID 865365
    PubChem ID 11536719