| SpectraBase Spectrum ID |
1vHUgWvVM8r |
| Name |
N-(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 |
320.061948806 u |
| Formula |
C18H12N2O2S |
| InChI |
InChI=1S/C18H12N2O2S/c1-10(21)19-16-17(22)12-7-3-2-6-11(12)15-18(16)23-14-9-5-4-8-13(14)20-15/h2-9H,1H3,(H,19,21) |
| InChIKey |
AIPRQFHQDDKKAM-UHFFFAOYSA-N |
| Molecular Weight |
320.366 g/mol |
| SMILES |
N(C1=C2SC=3C=CC=CC3N=C2C=2C=CC=CC2C1=O)C(=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.979955 |
![N-(5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide](/api/spectrum/1vHUgWvVM8r/structure.png?h=300&w=458 "N-(5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide")
