2-[2-chloro-4-[(Z)-[3-(2-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
11
Cl
2
NO
5
S
InChI:
InChI=1/C18H11Cl2NO5S/c19-11-3-1-2-4-13(11)21-17(24)15(27-18(21)25)8-10-5-6-14(12(20)7-10)26-9-16(22)23/h1-8H,9H2,(H,22,23)/b15-8-/f/h22H
InChIKey:
InChIKey=RGLFJXUXONTXAH-COQBZTTGDO
SMILES:
C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Cl)SC2=O)Cl
Names:
2-[2-chloro-4-[(Z)-[3-(2-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2176582
PubChem ID 11553672
