| SpectraBase Spectrum ID |
IdVQp9hXbyj |
| Name |
2-Acetylimino-3-acetyl-4-acetylamino-5-phenylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O3S |
| InChI |
InChI=1S/C15H15N3O3S/c1-9(19)16-14-13(12-7-5-4-6-8-12)22-15(17-10(2)20)18(14)11(3)21/h4-8H,1-3H3,(H,16,19)/b17-15- |
| InChIKey |
VGTRMIZIFZEJBE-ICFOKQHNSA-N |
| Molecular Weight |
317.363 g/mol |
| SMILES |
N(C=1N(\C(SC1c1ccccc1)=N\C(=O)C)C(=O)C)C(=O)C |
| SPLASH |
splash10-002f-1960000000-5f7996653dd50ca5342a |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-((2Z)-3-acetyl-4-(acetylamino)-5-phenyl-1,3-thiazol-2(3H)-ylidene)acetamide |
| Wiley ID |
1317559 |
