2-[2-[(E)-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
23
H
20
N
2
O
6
S
InChI:
InChI=1/C23H20N2O6S/c26-20(24-10-9-15-5-1-2-7-17(15)12-24)13-25-22(29)19(32-23(25)30)11-16-6-3-4-8-18(16)31-14-21(27)28/h1-8,11H,9-10,12-14H2,(H,27,28)/b19-11+/f/h27H
InChIKey:
InChIKey=MCIRYEBTTZQEOV-MWJOTZAVDO
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C(=CC4=CC=CC=C4OCC(=O)O)SC3=O
Names:
2-[2-[(E)-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1778756
PubChem ID 11548579