2-[4-[(Z)-[3-[(6-chlorobenzo[1,3]dioxol-5-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
20
H
14
ClNO
7
S
InChI:
InChI=1/C20H14ClNO7S/c21-14-7-16-15(28-10-29-16)6-12(14)8-22-19(25)17(30-20(22)26)5-11-1-3-13(4-2-11)27-9-18(23)24/h1-7H,8-10H2,(H,23,24)/b17-5-/f/h23H
InChIKey:
InChIKey=VFWCPRVYHMOYSO-IXQVVCGIDN
SMILES:
C1OC2=C(O1)C=C(C(=C2)CN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)SC3=O)Cl
Names:
2-[4-[(Z)-[3-[(6-chlorobenzo[1,3]dioxol-5-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6314040
PubChem ID 11597907