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

Molecular Formula: C11H8ClN3OS


InChI: InChI=1/C11H8ClN3OS/c12-9-4-1-8(2-5-9)3-6-10(16)14-11-15-13-7-17-11/h1-7H,(H,14,15,16)/b6-3+/f/h14H

InChIKey: InChIKey=YDGSXVFFDDTOKT-RIKNBOBKDV
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=NN=CS2)Cl

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

Registries:
    PubChem CID 6289125
    PubChem ID 11589727