| SpectraBase Spectrum ID |
Go3zE3KaMjY |
| Name |
2-(4'-Chlorophenacyl)-1,2,6-thiadiazine - 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O3S |
| InChI |
InChI=1S/C11H9ClN2O3S/c12-10-4-2-9(3-5-10)11(15)8-14-7-1-6-13-18(14,16)17/h1-7H,8H2 |
| InChIKey |
NGJHINJTNNIMFR-UHFFFAOYSA-N |
| Molecular Weight |
284.717 g/mol |
| SMILES |
C(N1S(N=CC=C1)(=O)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01q0-4910000000-cc07aa70d5b804e3e7a9 |
| Source of Spectrum |
SB-44-729-6 |
| Synonyms |
1-(4-Chlorophenyl)-2-(1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)ethanone |
| Wiley ID |
744790 |
