(E)-3-(4-fluorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoic acid
Molecular Formula:
C
18
H
13
FN
2
O
4
S
InChI:
InChI=1/C18H13FN2O4S/c1-24-14-8-4-12(5-9-14)16-20-21-18(25-16)26-15(17(22)23)10-11-2-6-13(19)7-3-11/h2-10H,1H3,(H,22,23)/b15-10+/f/h22H
InChIKey:
InChIKey=YCSVGYSVBVXNSY-CBJFGCFZDH
SMILES:
COC1=CC=C(C=C1)C2=NN=C(O2)SC(=CC3=CC=C(C=C3)F)C(=O)O
Names:
(E)-3-(4-fluorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoic acid
Registries:
PubChem CID 2496120
PubChem ID 11558621