![N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-benzene-sulfonamide](/api/spectrum/FUWA4j5rEnt/structure.png?h=300&w=458 "N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-benzene-sulfonamide")
| SpectraBase Compound ID | 5hOWZJ1k7Hh |
|---|---|
| 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 |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C11H14N2O2S2 |
| Exact Mass | 270.04967 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUWA4j5rEnt |
|---|---|
| Name | N-[3'-Methyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-benzene-sulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.049670045 u |
| 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 |
| SMILES | C1N(\C(=N/S(=O)(=O)C2=CC=CC=C2)SCC1)C |