2-[4-[(Z)-[3-[(2-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
19
H
14
ClNO
5
S
InChI:
InChI=1/C19H14ClNO5S/c20-15-4-2-1-3-13(15)10-21-18(24)16(27-19(21)25)9-12-5-7-14(8-6-12)26-11-17(22)23/h1-9H,10-11H2,(H,22,23)/b16-9-/f/h22H
InChIKey:
InChIKey=PAQZHERZHYGMFI-CTFVJHCJDX
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O)Cl
Names:
2-[4-[(Z)-[3-[(2-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2195782
PubChem ID 11554105