2-[2-[(Z)-[3-[2-(4-methylphenoxy)ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
21
H
19
NO
6
S
InChI:
InChI=1/C21H19NO6S/c1-14-6-8-16(9-7-14)27-11-10-22-20(25)18(29-21(22)26)12-15-4-2-3-5-17(15)28-13-19(23)24/h2-9,12H,10-11,13H2,1H3,(H,23,24)/b18-12-/f/h23H
InChIKey:
InChIKey=ALGBAHLEEIEQBJ-SEJUTMNXDE
SMILES:
CC1=CC=C(C=C1)OCCN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=O
Names:
2-[2-[(Z)-[3-[2-(4-methylphenoxy)ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2180351
PubChem ID 11553801