2-[2-[(Z)-[3-[(4-methylphenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
20
H
17
NO
5
S
InChI:
InChI=1/C20H17NO5S/c1-13-6-8-14(9-7-13)11-21-19(24)17(27-20(21)25)10-15-4-2-3-5-16(15)26-12-18(22)23/h2-10H,11-12H2,1H3,(H,22,23)/b17-10-/f/h22H
InChIKey:
InChIKey=RBCIHXJFIQLZKQ-HBFXIDPXDB
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=O
Names:
2-[2-[(Z)-[3-[(4-methylphenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2186011
PubChem ID 11553892