(E)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid
Molecular Formula:
C
20
H
15
FN
2
O
4
S
InChI:
InChI=1/C20H15FN2O4S/c1-2-11-26-16-9-3-13(4-10-16)12-17(19(24)25)28-20-23-22-18(27-20)14-5-7-15(21)8-6-14/h2-10,12H,1,11H2,(H,24,25)/b17-12+/f/h24H
InChIKey:
InChIKey=KTPDSNUAAVNAJR-OLTKIYSXDZ
SMILES:
C=CCOC1=CC=C(C=C1)C=C(C(=O)O)SC2=NN=C(O2)C3=CC=C(C=C3)F
Names:
(E)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid
Registries:
PubChem CID 6368140
PubChem ID 11602397