| SpectraBase Spectrum ID |
FSoNPaaNwXa |
| Name |
O-Chloracetyl-2H-1,4-benzothiazin-3(4H)-oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2O2S |
| InChI |
InChI=1S/C10H9ClN2O2S/c11-5-10(14)15-13-9-6-16-8-4-2-1-3-7(8)12-9/h1-4H,5-6H2,(H,12,13) |
| InChIKey |
FPCKCJNWQLSSKX-UHFFFAOYSA-N |
| Molecular Weight |
256.707 g/mol |
| SMILES |
N1c2c(SC\C1=N\OC(=O)CCl)cccc2 |
| SPLASH |
splash10-000i-0930000000-37c212b8fb38c7ae7805 |
| Source of Spectrum |
AH-120-83-6 |
| Synonyms |
(3E)-2H-1,4-benzothiazin-3(4H)-one O-(2-chloroacetyl)oxime |
| Wiley ID |
1259206 |
