3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
12
H
10
ClN
3
OS
InChI:
InChI=1/C12H10ClN3OS/c1-8-15-16-12(18-8)14-11(17)7-4-9-2-5-10(13)6-3-9/h2-7H,1H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=LUNYJLZVKLTXSG-YHMJCDSICP
SMILES:
CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4101921
PubChem ID 6024550