ethyl 2-[2-[[3-[2-(4-fluorophenoxy)ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate
Molecular Formula:
C
22
H
20
FNO
6
S
InChI:
InChI=1/C22H20FNO6S/c1-2-28-20(25)14-30-18-6-4-3-5-15(18)13-19-21(26)24(22(27)31-19)11-12-29-17-9-7-16(23)8-10-17/h3-10,13H,2,11-12,14H2,1H3
InChIKey:
InChIKey=LLMAUEICPUWDAQ-UHFFFAOYAL
SMILES:
CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CCOC3=CC=C(C=C3)F
Names:
ethyl 2-[2-[[3-[2-(4-fluorophenoxy)ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 4101675
PubChem ID 6024220