(E)-3-(1,3,4-thiadiazol-2-ylcarbamoyl)prop-2-enoic acid

Molecular Formula: C₆H₅N₃O₃S

InChI: InChI=1/C6H5N3O3S/c10-4(1-2-5(11)12)8-6-9-7-3-13-6/h1-3H,(H,11,12)(H,8,9,10)/b2-1+/f/h8,11H

InChIKey: InChIKey=MNUAOWSWXIGCNE-OJXQQTIZDX
SMILES: C1=NN=C(S1)NC(=O)C=CC(=O)O

Names:
    (E)-3-(1,3,4-thiadiazol-2-ylcarbamoyl)prop-2-enoic acid
    2-BUTENOIC ACID, 4-OXO-4-((1,3,4-THIADIAZOL-2-YL)AMINO)-
    4-Oxo-4-((1,3,4-thiadiazol-2-yl)amino)-2-butenoic acid
    90278-97-0

Registries:
    ChemSpider: InChIKey=MNUAOWSWXIGCNE-OJXQQTIZDX
    PubChem CID 5968702
    PubChem ID 193408