1-(4-chlorophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
12
H
12
ClN
3
OS
InChI:
InChI=1/C12H12ClN3OS/c1-2-11-14-12(16-15-11)18-7-10(17)8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H,14,15,16)/f/h15H
InChIKey:
InChIKey=MIGFRZGGPVDJFI-YAQRNVERCP
SMILES:
CCC1=NC(=NN1)SCC(=O)C2=CC=C(C=C2)Cl
Names:
1-(4-chlorophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 735675
PubChem ID 4837891