(E)-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
11
H
8
ClN
3
OS
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