| SpectraBase Spectrum ID |
H3UwlcEZfxy |
| Name |
3-Benzothiazolel-2-ylquinoline-7-maleimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11N3O2S |
| InChI |
InChI=1S/C20H11N3O2S/c24-18-7-8-19(25)23(18)14-6-5-12-9-13(11-21-16(12)10-14)20-22-15-3-1-2-4-17(15)26-20/h1-11H |
| InChIKey |
WLSVMCCFGMICOF-UHFFFAOYSA-N |
| Molecular Weight |
357.387 g/mol |
| SMILES |
c1c(ccc2cc(-c3nc4c(s3)cccc4)cnc12)N1C(C=CC1=O)=O |
| SPLASH |
splash10-0a4i-9707000000-6072d2b36367a4079853 |
| Source of Spectrum |
Y1-43B-1949-16 |
| Synonyms |
1-(3-(benzo[d]thiazol-2-yl)quinolin-7-yl)-1H-pyrrole-2,5-dione |
| Wiley ID |
1744321 |
