(E)-3-(5-methyl-2-furyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₀H₉N₃O₂S

InChI: InChI=1/C10H9N3O2S/c1-7-2-3-8(15-7)4-5-9(14)12-10-13-11-6-16-10/h2-6H,1H3,(H,12,13,14)/b5-4+/f/h12H

InChIKey: InChIKey=RBROPDXAAFDJFA-AHQPXZGTDJ
SMILES: CC1=CC=C(O1)C=CC(=O)NC2=NN=CS2

Names:
    (E)-3-(5-methyl-2-furyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 6369377
    PubChem ID 11602796