| SpectraBase Spectrum ID |
KJylZ8fdpV0 |
| Name |
10-Methyl-[1,3]thiazolo[4,5-b]acridine-4,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8N2O2S |
| InChI |
InChI=1S/C15H8N2O2S/c1-7-8-4-2-3-5-9(8)17-11-10(7)13(18)12-15(14(11)19)20-6-16-12/h2-6H,1H3 |
| InChIKey |
SHJVNVRGUAYLEK-UHFFFAOYSA-N |
| Molecular Weight |
280.301 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)c(c2c(cccc2)n3)C)scn1 |
| SPLASH |
splash10-001i-0090000000-75dc9fff5e6cb00f5db1 |
| Source of Spectrum |
F-53-17032-11 |
| Synonyms |
10-Methylthiazolo[4,5-b]acridine-4,11-dione
10-Methylthiazol[4,5-b]acridine-4,11-quinone |
| Wiley ID |
804753 |
![10-Methyl-[1,3]thiazolo[4,5-b]acridine-4,11-dione](/api/spectrum/KJylZ8fdpV0/structure.png?h=300&w=458 "10-Methyl-[1,3]thiazolo[4,5-b]acridine-4,11-dione")
