| SpectraBase Spectrum ID |
7H1foNBrnTJ |
| Name |
2-(4-chlorophenyl)-4H-thieno[3,2-b][1,4]thiazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8ClNOS2 |
| InChI |
InChI=1S/C12H8ClNOS2/c13-8-3-1-7(2-4-8)10-11(15)14-12-9(17-10)5-6-16-12/h1-6,10H,(H,14,15) |
| InChIKey |
PRZKQFGSBYCTOT-UHFFFAOYSA-N |
| Molecular Weight |
281.775 g/mol |
| SMILES |
N1C(C(Sc2c1scc2)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0f89-0790000000-51052720c5cb433a0e80 |
| Source of Spectrum |
Y-35-1525-12 |
| Wiley ID |
1284646 |
![2-(4-chlorophenyl)-4H-thieno[3,2-b][1,4]thiazin-3-one](/api/spectrum/7H1foNBrnTJ/structure.png?h=300&w=458 "2-(4-chlorophenyl)-4H-thieno[3,2-b][1,4]thiazin-3-one")
