SpectraBase Spectrum ID |
88VcO734QDD |
Name |
2-acetyl-4-phenyl-1,4-thiazin-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO2S |
InChI |
InChI=1S/C12H11NO2S/c1-9(14)11-12(15)13(7-8-16-11)10-5-3-2-4-6-10/h2-8,11H,1H3 |
InChIKey |
AGMKMUPUUSRPPN-UHFFFAOYSA-N |
Molecular Weight |
233.285 g/mol |
SMILES |
C1(N(C=CSC1C(=O)C)c1ccccc1)=O |
SPLASH |
splash10-0006-0940000000-bd32374f70c9d75f8409 |
Source of Spectrum |
J-61-3895-2 |
Synonyms |
2-ethanoyl-4-phenyl-1,4-thiazin-3-one |
Wiley ID |
1234780 |