2-[2-chloro-4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C
22
H
21
ClN
2
O
6
S
InChI:
InChI=1/C22H21ClN2O6S/c1-4-25-21(28)18(32-22(25)24-14-5-7-15(29-2)8-6-14)11-13-9-16(23)20(17(10-13)30-3)31-12-19(26)27/h5-11H,4,12H2,1-3H3,(H,26,27)/b18-11u,24-22-/f/h26H
InChIKey:
InChIKey=AMWXICMXFLAJKH-GEJRZNRUDZ
SMILES:
CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)OC)SC1=NC3=CC=C(C=C3)OC
Names:
2-[2-chloro-4-[[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1233084
PubChem ID 6058027
