1-[[4-(4-chlorophenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]methyl]benzotriazole
Molecular Formula:
C
18
H
15
ClN
6
S
InChI:
InChI=1/C18H15ClN6S/c1-2-11-26-18-22-21-17(25(18)14-9-7-13(19)8-10-14)12-24-16-6-4-3-5-15(16)20-23-24/h2-10H,1,11-12H2
InChIKey:
InChIKey=ARXMNSNRQBSQGN-UHFFFAOYAM
SMILES:
C=CCSC1=NN=C(N1C2=CC=C(C=C2)Cl)CN3C4=CC=CC=C4N=N3
Names:
1-[[4-(4-chlorophenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]methyl]benzotriazole
Registries:
PubChem CID 2816390
PubChem ID 3275281