1-[5-[(3-chloro-4-fluoro-phenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one
Molecular Formula:
C
11
H
9
ClFN
3
OS
InChI:
InChI=1/C11H9ClFN3OS/c1-6(17)4-10-15-11(18-16-10)14-7-2-3-9(13)8(12)5-7/h2-3,5H,4H2,1H3,(H,14,15,16)/f/h14H
InChIKey:
InChIKey=PVTOEOLJKUYXHZ-YHMJCDSICK
SMILES:
CC(=O)CC1=NSC(=N1)NC2=CC(=C(C=C2)F)Cl
Names:
1-[5-[(3-chloro-4-fluoro-phenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one
Registries:
PubChem CID 3556907
PubChem ID 4811300