| SpectraBase Spectrum ID |
9bNqR9R9DVe |
| Name |
2-acetyl-4-ethyl-1,4-thiazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2S |
| InChI |
InChI=1S/C8H11NO2S/c1-3-9-4-5-12-7(6(2)10)8(9)11/h4-5,7H,3H2,1-2H3 |
| InChIKey |
UARBOJWTJINIBQ-UHFFFAOYSA-N |
| Molecular Weight |
185.241 g/mol |
| SMILES |
C1(C(SC=CN1CC)C(=O)C)=O |
| SPLASH |
splash10-0006-0900000000-13f6309189f7e9dc680c |
| Source of Spectrum |
J-61-3896-2 |
| Synonyms |
2-ethanoyl-4-ethyl-1,4-thiazin-3-one |
| Wiley ID |
1181751 |
