| SpectraBase Spectrum ID |
H7JW9RSHWSy |
| Name |
3a-Methyl-5-phenyl[1,3]thiazolo[5,4-c]quinoline-2,4(3aH,5H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O2S |
| InChI |
InChI=1S/C17H12N2O2S/c1-17-14(18-16(21)22-17)12-9-5-6-10-13(12)19(15(17)20)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey |
PWMLHUIXHZXYBC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200049 |
| Molecular Weight |
308.355 g/mol |
| SMILES |
C1(N(c2ccccc2C=2C1(SC(N2)=O)C)c1ccccc1)=O |
| SPLASH |
splash10-056r-9362000000-cbc2209f258d0e6c7ed6 |
| Source of Spectrum |
H-95-1366-4i |
| Synonyms |
3a-methyl-5-phenylthiazolo[5,4-c]quinoline-2,4(3aH,5H)-dione |
| Wiley ID |
1784446 |
![3a-Methyl-5-phenyl[1,3]thiazolo[5,4-c]quinoline-2,4(3aH,5H)-dione](/api/spectrum/H7JW9RSHWSy/structure.png?h=300&w=458 "3a-Methyl-5-phenyl[1,3]thiazolo[5,4-c]quinoline-2,4(3aH,5H)-dione")
