2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylmethoxy]acetic acid

Molecular Formula: C₉H₁₁N₃O₄S

InChI: InChI=1/C9H11N3O4S/c13-6(3-16-4-7(14)15)10-9-12-11-8(17-9)5-1-2-5/h5H,1-4H2,(H,14,15)(H,10,12,13)/f/h10,14H

InChIKey: InChIKey=CMJRCBLWQZAADZ-DIGJWGDTCO
SMILES: C1CC1C2=NN=C(S2)NC(=O)COCC(=O)O

Names:
    2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylmethoxy]acetic acid

Registries:
    PubChem CID 2814056
    PubChem ID 3272604