2-[2-chloro-4-[(Z)-[3-[(2-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C
20
H
15
Cl
2
NO
6
S
InChI:
InChI=1/C20H15Cl2NO6S/c1-28-15-7-11(6-14(22)18(15)29-10-17(24)25)8-16-19(26)23(20(27)30-16)9-12-4-2-3-5-13(12)21/h2-8H,9-10H2,1H3,(H,24,25)/b16-8-/f/h24H
InChIKey:
InChIKey=DTYDFOTZMMCTNQ-OWPIRMNUDF
SMILES:
COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3Cl)Cl)OCC(=O)O
Names:
2-[2-chloro-4-[(Z)-[3-[(2-chlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1810199
PubChem ID 11548858
