2-[4-[(E)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
20
H
15
NO
6
S
InChI:
InChI=1/C20H15NO6S/c22-16(14-4-2-1-3-5-14)11-21-19(25)17(28-20(21)26)10-13-6-8-15(9-7-13)27-12-18(23)24/h1-10H,11-12H2,(H,23,24)/b17-10+/f/h23H
InChIKey:
InChIKey=NZIRUQHHDVHPKJ-ATPNWGNKDE
SMILES:
C1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O
Names:
2-[4-[(E)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 2271709
PubChem ID 11555310