2-[4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetic acid
Molecular Formula:
C
20
H
16
ClNO
6
S
InChI:
InChI=1/C20H16ClNO6S/c1-2-27-16-9-12(3-8-15(16)28-11-18(23)24)10-17-19(25)22(20(26)29-17)14-6-4-13(21)5-7-14/h3-10H,2,11H2,1H3,(H,23,24)/b17-10-/f/h23H
InChIKey:
InChIKey=HYPUYGMSBSCMEO-VCNBBXBXDU
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)OCC(=O)O
Names:
2-[4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetic acid
Registries:
PubChem CID 2244076
PubChem ID 11554695