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

Molecular Formula: C₉H₇N₃O₂S

InChI: InChI=1/C9H7N3O2S/c13-8(11-9-12-10-6-15-9)4-3-7-2-1-5-14-7/h1-6H,(H,11,12,13)/f/h11H

InChIKey: InChIKey=SMRFPOHSDLSOTA-WXRBYKJCCK
SMILES: C1=COC(=C1)C=CC(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 4134342
    PubChem ID 6068125