2-[2-chloro-6-methoxy-4-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
21
H
19
ClN
2
O
6
S
InChI:
InChI=1/C21H19ClN2O6S/c1-24-20(27)17(31-21(24)23-13-4-6-14(28-2)7-5-13)10-12-8-15(22)19(16(9-12)29-3)30-11-18(25)26/h4-10H,11H2,1-3H3,(H,25,26)/b17-10u,23-21-/f/h25H
InChIKey:
InChIKey=MGARDUTWICHTPU-DPILBYRRDA
SMILES:
CN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)OC)SC1=NC3=CC=C(C=C3)OC
Names:
2-[2-chloro-6-methoxy-4-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1233190
PubChem ID 6062110
