| SpectraBase Spectrum ID |
3Gn0YYSePAl |
| Name |
3-Benzothiazol-2-ylquinoline-5-maleimide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11N3O2S |
| InChI |
InChI=1S/C20H11N3O2S/c24-18-8-9-19(25)23(18)16-6-3-5-14-13(16)10-12(11-21-14)20-22-15-4-1-2-7-17(15)26-20/h1-11H |
| InChIKey |
XHZDTFVJPIOIQA-UHFFFAOYSA-N |
| Molecular Weight |
357.387 g/mol |
| SMILES |
c1ccc(c2cc(-c3nc4c(s3)cccc4)cnc12)N1C(C=CC1=O)=O |
| SPLASH |
splash10-0a6r-0129000000-8a66be754621a644c462 |
| Source of Spectrum |
Y1-43B-1949-14 |
| Synonyms |
1-(3-(benzo[d]thiazol-2-yl)quinolin-5-yl)-1H-pyrrole-2,5-dione |
| Wiley ID |
1744319 |
