1-[5-[(3-chlorophenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one
Molecular Formula:
C
11
H
10
ClN
3
OS
InChI:
InChI=1/C11H10ClN3OS/c1-7(16)5-10-14-11(17-15-10)13-9-4-2-3-8(12)6-9/h2-4,6H,5H2,1H3,(H,13,14,15)/f/h13H
InChIKey:
InChIKey=VEMMCXQHUYYOSR-NDKGDYFDCM
SMILES:
CC(=O)CC1=NSC(=N1)NC2=CC(=CC=C2)Cl
Names:
1-[5-[(3-chlorophenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one
Registries:
PubChem CID 756526
PubChem ID 8204515