2-[4-[(Z)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
19
H
15
NO
6
S
InChI:
InChI=1/C19H15NO6S/c1-25-15-9-12(7-8-14(15)26-11-17(21)22)10-16-18(23)20(19(24)27-16)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22)/b16-10-/f/h21H
InChIKey:
InChIKey=OWTHTMOGLSWSIH-KPYWAURTDI
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)OCC(=O)O
Names:
2-[4-[(Z)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1776692
PubChem ID 11548563