(4-formyl-2-methoxy-phenyl) 2-[4-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate
Molecular Formula:
C
26
H
21
NO
8
S
2
InChI:
InChI=1/C26H21NO8S2/c1-31-21-10-16(12-23-25(30)27(26(36)37-23)13-18-4-3-9-33-18)5-7-19(21)34-15-24(29)35-20-8-6-17(14-28)11-22(20)32-2/h3-12,14H,13,15H2,1-2H3/b23-12-
InChIKey:
InChIKey=AVUJTHQJXLTUPY-FMCGGJTJBT
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OCC(=O)OC4=C(C=C(C=C4)C=O)OC
Names:
(4-formyl-2-methoxy-phenyl) 2-[4-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate
Registries:
PubChem CID 6275003
PubChem ID 11585195