2-[4-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
20
H
16
FNO
6
S
InChI:
InChI=1/C20H16FNO6S/c1-27-16-8-13(4-7-15(16)28-11-18(23)24)9-17-19(25)22(20(26)29-17)10-12-2-5-14(21)6-3-12/h2-9H,10-11H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=XVBKJSXSFQISHJ-MPIMZMORCY
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F)OCC(=O)O
Names:
2-[4-[[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 2900356
PubChem ID 4860884