SpectraBase Spectrum ID |
2UdsJYO5DxT |
Name |
10-Prop(1')enyl-phenothiazine-5,5-dioxide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.066699835 u |
Formula |
C15H13NO2S |
InChI |
InChI=1S/C15H13NO2S/c1-2-11-16-12-7-3-5-9-14(12)19(17,18)15-10-6-4-8-13(15)16/h2-11H,1H3/b11-2+ |
InChIKey |
SFCBUNJLMQQFEL-BIIKFXOESA-N |
SMILES |
C12=C(N(C=3C(S2(=O)=O)=CC=CC3)\C=C\C)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.868927 |