2-(4-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
12
H
12
ClN
3
OS
2
InChI:
InChI=1/C12H12ClN3OS2/c1-2-11-15-16-12(19-11)14-10(17)7-18-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H,14,16,17)/f/h14H
InChIKey:
InChIKey=YVFZOOFJIQJGGZ-YHMJCDSICR
SMILES:
CCC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 749911
PubChem ID 8201241