2-[2,6-dichloro-4-[(E)-[3-[(2-cyanophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
20
H
12
Cl
2
N
2
O
5
S
InChI:
InChI=1/C20H12Cl2N2O5S/c21-14-5-11(6-15(22)18(14)29-10-17(25)26)7-16-19(27)24(20(28)30-16)9-13-4-2-1-3-12(13)8-23/h1-7H,9-10H2,(H,25,26)/b16-7+/f/h25H
InChIKey:
InChIKey=UIAOWPOLMUUQLS-GDTJNMEDDK
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)Cl)SC2=O)C#N
Names:
2-[2,6-dichloro-4-[(E)-[3-[(2-cyanophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1728990
PubChem ID 11547788
