| SpectraBase Spectrum ID |
EqeOGNqs1oy |
| Name |
N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-benzene-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2S2 |
| InChI |
InChI=1S/C11H14N2O2S2/c1-13-8-5-9-16-11(13)12-17(14,15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3/b12-11+ |
| InChIKey |
VTQFVIXLQWIFFY-VAWYXSNFSA-N |
| Molecular Weight |
270.365 g/mol |
| SMILES |
C1N(\C(=N/S(=O)(=O)c2ccccc2)SCC1)C |
| SPLASH |
splash10-000x-0900000000-4a978bec96abeeae6148 |
| Source of Spectrum |
D8-328-432-6 |
| Synonyms |
N-[(2E)-3-methyltetrahydro-2H-1,3-thiazin-2-ylidene]benzenesulfonamide |
| Wiley ID |
1515874 |
![N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-benzene-sulfonamide](/api/spectrum/EqeOGNqs1oy/structure.png?h=300&w=458 "N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-benzene-sulfonamide")
