SpectraBase Spectrum ID |
DOPcOe5lpL1 |
Name |
3-(9'-Acridinyl)-1,3-thiazolidine-2,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10N2O2S |
InChI |
InChI=1S/C16H10N2O2S/c19-14-9-21-16(20)18(14)15-10-5-1-3-7-12(10)17-13-8-4-2-6-11(13)15/h1-8H,9H2 |
InChIKey |
JSOOABZYSHUWSO-UHFFFAOYSA-N |
Molecular Weight |
294.328 g/mol |
SMILES |
c1(N2C(SCC2=O)=O)c2c(cccc2)nc2c1cccc2 |
SPLASH |
splash10-006x-0090000000-57674667f8bbd32fd2b2 |
Source of Spectrum |
G-61-434-4 |
Synonyms |
3-(9-acridinyl)-1,3-thiazolidine-2,4-dione |
Wiley ID |
749006 |