![Pyrido[3,2-E][1,3]thiazin-4-one, 2-(4-acetylphenylamino)-](/api/spectrum/6kyHwH4J93J/structure.png?h=300&w=458 "Pyrido[3,2-E][1,3]thiazin-4-one, 2-(4-acetylphenylamino)-")
| SpectraBase Compound ID | 42SbxL2F3BY |
|---|---|
| InChI | InChI=1S/C15H11N3O2S/c1-9(19)10-4-6-11(7-5-10)17-15-18-13(20)12-3-2-8-16-14(12)21-15/h2-8H,1H3,(H,17,18,20) |
| InChIKey | XQQOOTQGWLYPAW-UHFFFAOYSA-N |
| Mol Weight | 297.33 g/mol |
| Molecular Formula | C15H11N3O2S |
| Exact Mass | 297.057198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6kyHwH4J93J |
|---|---|
| Name | Pyrido[3,2-E][1,3]thiazin-4-one, 2-(4-acetylphenylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.057197778 u |
| Formula | C15H11N3O2S |
| InChI | InChI=1S/C15H11N3O2S/c1-9(19)10-4-6-11(7-5-10)17-15-18-13(20)12-3-2-8-16-14(12)21-15/h2-8H,1H3,(H,17,18,20) |
| InChIKey | XQQOOTQGWLYPAW-UHFFFAOYSA-N |
| Molecular Weight | 297.332 g/mol |
| SMILES | C1=CN=C2C(=C1)C(N=C(S2)NC=1C=CC(C(C)=O)=CC1)=O |