(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₇H₇N₃O₃S

InChI: InChI=1/C7H7N3O3S/c1-4-9-10-7(14-4)8-5(11)2-3-6(12)13/h2-3H,1H3,(H,12,13)(H,8,10,11)/b3-2+/f/h8,12H

InChIKey: InChIKey=HFVBPZSRKLSUOJ-LGFBHEPVDZ
SMILES: CC1=NN=C(S1)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoic acid
    2-BUTENOIC ACID, 4-((5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXO-
    4-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid
    92340-62-0

Registries:
    PubChem CID 6115823
    PubChem ID 193710