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

Molecular Formula: C₁₁H₈ClN₃OS

InChI: InChI=1/C11H8ClN3OS/c12-9-3-1-2-8(6-9)4-5-10(16)14-11-15-13-7-17-11/h1-7H,(H,14,15,16)/f/h14H

InChIKey: InChIKey=QRNVBFVBIAIEEH-YHMJCDSICE
SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 3558226
    PubChem ID 4813591