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

Molecular Formula: C₉H₁₁N₃O₃S

InChI: InChI=1/C9H11N3O3S/c1-3-7-11-12-9(16-7)10-6(13)4-5-8(14)15-2/h4-5H,3H2,1-2H3,(H,10,12,13)/b5-4+/f/h10H

InChIKey: InChIKey=FGFOJCMFCXKIMB-UOEOKNAQDF
SMILES: CCC1=NN=C(S1)NC(=O)C=CC(=O)OC

Names:
    methyl (E)-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoate

Registries:
    PubChem CID 6435478
    PubChem ID 11621464