| SpectraBase Spectrum ID |
5zPMltsbD5H |
| Name |
3-(4-chlorophenyl)-6-ethanoyl-1H-thieno[2,3-b][1,4]thiazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO2S2 |
| InChI |
InChI=1S/C14H10ClNO2S2/c1-7(17)11-6-10-14(19-11)20-12(13(18)16-10)8-2-4-9(15)5-3-8/h2-6,12H,1H3,(H,16,18) |
| InChIKey |
FOBBTWGTLUZWRO-UHFFFAOYSA-N |
| Molecular Weight |
323.812 g/mol |
| SMILES |
N1C(C(Sc2c1cc(s2)C(=O)C)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00di-0109000000-b519042a38605c40aa4b |
| Source of Spectrum |
Y-35-1526-15 |
| Synonyms |
6-acetyl-3-(4-chlorophenyl)-1H-thieno[2,3-b][1,4]thiazin-2-one |
| Wiley ID |
1322299 |
![3-(4-chlorophenyl)-6-ethanoyl-1H-thieno[2,3-b][1,4]thiazin-2-one](/api/spectrum/5zPMltsbD5H/structure.png?h=300&w=458 "3-(4-chlorophenyl)-6-ethanoyl-1H-thieno[2,3-b][1,4]thiazin-2-one")
