(E)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
10
ClF
3
N
2
O
3
S
InChI:
InChI=1/C18H10ClF3N2O3S/c19-13-4-2-1-3-12(13)15-23-24-17(27-15)28-14(16(25)26)9-10-5-7-11(8-6-10)18(20,21)22/h1-9H,(H,25,26)/b14-9+/f/h25H
InChIKey:
InChIKey=QUSCAJLJNNEVQN-WLUQQWBFDG
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SC(=CC3=CC=C(C=C3)C(F)(F)F)C(=O)O)Cl
Names:
(E)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
Registries:
PubChem CID 2496137
PubChem ID 11558623