2-[4-[(Z)-[3-[2-(4-methylphenyl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
21
H
17
NO
6
S
InChI:
InChI=1/C21H17NO6S/c1-13-2-6-15(7-3-13)17(23)11-22-20(26)18(29-21(22)27)10-14-4-8-16(9-5-14)28-12-19(24)25/h2-10H,11-12H2,1H3,(H,24,25)/b18-10-/f/h24H
InChIKey:
InChIKey=NNGCFRJXAZXPFF-OVUUJSJSDO
SMILES:
CC1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O
Names:
2-[4-[(Z)-[3-[2-(4-methylphenyl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6276406
PubChem ID 11585428