| SpectraBase Spectrum ID |
78Y7vEXjHmV |
| Name |
N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-4-chlorobenzene-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2S2 |
| InChI |
InChI=1S/C11H13ClN2O2S2/c1-14-7-2-8-17-11(14)13-18(15,16)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3/b13-11+ |
| InChIKey |
ULGNKMADEUTIBP-ACCUITESSA-N |
| Molecular Weight |
304.810 g/mol |
| SMILES |
C1N(\C(=N/S(c2ccc(cc2)Cl)(=O)=O)SCC1)C |
| SPLASH |
splash10-004i-0900000000-44ded3b07300ca4c1cf9 |
| Source of Spectrum |
D8-328-432-6 |
| Synonyms |
4-chloro-N-[(2E)-3-methyltetrahydro-2H-1,3-thiazin-2-ylidene]benzenesulfonamide |
| Wiley ID |
1515873 |
![N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-4-chlorobenzene-sulfonamide](/api/spectrum/78Y7vEXjHmV/structure.png?h=300&w=458 "N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-4-chlorobenzene-sulfonamide")
