| SpectraBase Spectrum ID |
JAk2AiV3Xw5 |
| Name |
N-(2-chlorophenyl)-N-(6-keto-1,3-thiazin-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O2S |
| InChI |
InChI=1S/C12H9ClN2O2S/c1-8(16)15(10-5-3-2-4-9(10)13)12-14-7-6-11(17)18-12/h2-7H,1H3 |
| InChIKey |
LCWFIUVWTPLTFJ-UHFFFAOYSA-N |
| Molecular Weight |
280.729 g/mol |
| SMILES |
C=1(N(c2c(Cl)cccc2)C(=O)C)SC(=O)C=CN1 |
| SPLASH |
splash10-0udi-0090000000-63e184fc388c9d41dbd9 |
| Source of Spectrum |
H1-53-2672-2 |
| Synonyms |
N-(2-chlorophenyl)-N-(6-oxidanylidene-1,3-thiazin-2-yl)ethanamide
N-(2-chlorophenyl)-N-(6-oxo-1,3-thiazin-2-yl)acetamide |
| Wiley ID |
818045 |
