2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzooxazole
Molecular Formula:
C
22
H
15
ClN
4
OS
InChI:
InChI=1/C22H15ClN4OS/c23-16-10-12-17(13-11-16)27-21(15-6-2-1-3-7-15)25-26-22(27)29-14-20-24-18-8-4-5-9-19(18)28-20/h1-13H,14H2
InChIKey:
InChIKey=WEAPRXGSZKXABC-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC4=NC5=CC=CC=C5O4
Names:
2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzooxazole
Registries:
PubChem CID 4843012
PubChem ID 9800299