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)/f/h8,12H

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

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

Registries:
    PubChem CID 56397
    PubChem ID 6574288