| SpectraBase Spectrum ID |
4xBvMPJIyu |
| Name |
6-(phenylmethyl)-1H-thieno[2,3-b][1,4]thiazin-2-one |
| Alternate Name(s) |
6-Benzyl-1H-thieno[2,3-b][1,4]thiazin-2-one
6-Benzyl-1H-thieno[2,3-b][1,4]thiazin-2(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NOS2 |
| InChI |
InChI=1S/C13H11NOS2/c15-12-8-16-13-11(14-12)7-10(17-13)6-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,14,15) |
| InChIKey |
DPLXHRCORGOCPF-UHFFFAOYSA-N |
| Molecular Weight |
261.357 g/mol |
| SMILES |
N1C(CSc2c1cc(s2)Cc1ccccc1)=O |
| SPLASH |
splash10-03di-0090000000-ef717ef2a1fd1eb016a8 |
| Source of Spectrum |
D8-333-61-7 |
| Wiley ID |
1516745 |
![6-(phenylmethyl)-1H-thieno[2,3-b][1,4]thiazin-2-one](/api/spectrum/4xBvMPJIyu/structure.png?h=300&w=458 "6-(phenylmethyl)-1H-thieno[2,3-b][1,4]thiazin-2-one")
