| SpectraBase Spectrum ID |
70NOdv5zDrQ |
| Name |
2-acetyl-4-(4-chlorophenyl)-1,4-thiazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2S |
| InChI |
InChI=1S/C12H10ClNO2S/c1-8(15)11-12(16)14(6-7-17-11)10-4-2-9(13)3-5-10/h2-7,11H,1H3 |
| InChIKey |
GBEDAGPCMPIKED-UHFFFAOYSA-N |
| Molecular Weight |
267.730 g/mol |
| SMILES |
C1(N(c2ccc(cc2)Cl)C=CSC1C(=O)C)=O |
| SPLASH |
splash10-00or-0090000000-a45c85120fb8bbe5293b |
| Source of Spectrum |
J-61-3895-2 |
| Synonyms |
4-(4-chlorophenyl)-2-ethanoyl-1,4-thiazin-3-one |
| Wiley ID |
1270975 |
