| SpectraBase Spectrum ID |
7J6C6FA900c |
| Name |
N-(9-Ethoxy-5-oxo-5H-benzo[A]phenothiazin-6-yl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.088163554 u |
| Formula |
C20H16N2O3S |
| InChI |
InChI=1S/C20H16N2O3S/c1-3-25-12-8-9-15-16(10-12)26-20-17(22-15)13-6-4-5-7-14(13)19(24)18(20)21-11(2)23/h4-10H,3H2,1-2H3,(H,21,23) |
| InChIKey |
CLMBTXBBYXOYBL-UHFFFAOYSA-N |
| Molecular Weight |
364.419 g/mol |
| SMILES |
N(C1=C2C(C=3C=CC=CC3C1=O)=NC=1C=CC(=CC1S2)OCC)C(C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.936614 |
![N-(9-Ethoxy-5-oxo-5H-benzo[A]phenothiazin-6-yl)acetamide](/api/spectrum/7J6C6FA900c/structure.png?h=300&w=458 "N-(9-Ethoxy-5-oxo-5H-benzo[A]phenothiazin-6-yl)acetamide")
