2-[[5-amino-4-[2-(4-chlorophenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetonitrile
Molecular Formula:
C
12
H
12
ClN
5
OS
InChI:
InChI=1/C12H12ClN5OS/c13-9-1-3-10(4-2-9)19-7-6-18-11(15)16-17-12(18)20-8-5-14/h1-4H,6-8H2,(H2,15,16)/f/h15H2
InChIKey:
InChIKey=VZVNPNORDFUOPW-YHSKDTNECT
SMILES:
C1=CC(=CC=C1OCCN2C(=NN=C2SCC#N)N)Cl
Names:
2-[[5-amino-4-[2-(4-chlorophenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetonitrile
Registries:
PubChem CID 1650187
PubChem ID 6054126