SpectraBase Spectrum ID |
63cgkFzbDWA |
Name |
3-Benzyl-6-phenyl-1,3-thiazine-2,4-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.066699835 u |
Formula |
C17H13NO2S |
InChI |
InChI=1S/C17H13NO2S/c19-16-11-15(14-9-5-2-6-10-14)21-17(20)18(16)12-13-7-3-1-4-8-13/h1-11H,12H2 |
InChIKey |
RDJJICVPAYTTEN-UHFFFAOYSA-N |
Molecular Weight |
295.356 g/mol |
SMILES |
C1(SC(=CC(N1CC=1C=CC=CC1)=O)C=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949277 |