| SpectraBase Spectrum ID |
9hxMlRE09Co |
| Name |
2-acetyl-4-(phenylmethyl)-1,4-benzothiazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2S |
| InChI |
InChI=1S/C17H15NO2S/c1-12(19)16-17(20)18(11-13-7-3-2-4-8-13)14-9-5-6-10-15(14)21-16/h2-10,16H,11H2,1H3 |
| InChIKey |
OTSCVRFDFVEXAN-UHFFFAOYSA-N |
| Molecular Weight |
297.372 g/mol |
| SMILES |
C1(N(c2c(SC1C(=O)C)cccc2)Cc1ccccc1)=O |
| SPLASH |
splash10-03di-0930000000-a42d47c8e7a5d25cc0f6 |
| Source of Spectrum |
Y-29-1157-3 |
| Synonyms |
2-acetyl-4-benzyl-1,4-benzothiazin-3-one
2-ethanoyl-4-(phenylmethyl)-1,4-benzothiazin-3-one |
| Wiley ID |
1300122 |
