SpectraBase Spectrum ID |
AQ8lRT9tC4m |
Name |
5-[[4-[2-(1-Carbazolyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18N2O3S |
InChI |
InChI=1S/C24H18N2O3S/c27-23-21(30-24(28)26-23)14-15-8-10-17(11-9-15)29-13-12-16-4-3-6-19-18-5-1-2-7-20(18)25-22(16)19/h1-11,14,25H,12-13H2,(H,26,27,28)/b21-14+ |
InChIKey |
MVIPTCNMABPHLN-KGENOOAVSA-N |
Molecular Weight |
414.479 g/mol |
SMILES |
N1C(\C(=C/c2ccc(OCCc3c4[nH]c5ccccc5c4ccc3)cc2)SC1=O)=O |
SPLASH |
splash10-001i-0900000000-cb46bd0166387b8d2b37 |
Source of Spectrum |
F2-41-1628-2 |
Synonyms |
(5E)-5-{4-[2-(9H-carbazol-1-yl)ethoxy]benzylidene}-1,3-thiazolidine-2,4-dione |
Wiley ID |
1599630 |