2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
12
H
12
ClN
3
O
3
S
InChI:
InChI=1/C12H12ClN3O3S/c1-18-7-11-15-16-12(20-11)14-10(17)6-19-9-4-2-8(13)3-5-9/h2-5H,6-7H2,1H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=RKGKIVANLMIXQY-YHMJCDSICP
SMILES:
COCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 2059074
PubChem ID 3246700