| SpectraBase Spectrum ID |
5gzZDudvS2F |
| Name |
N-(9-Chloro-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 |
354.022976474 u |
| Formula |
C18H11ClN2O2S |
| InChI |
InChI=1S/C18H11ClN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22) |
| InChIKey |
RWBGPRXJDRGUJT-UHFFFAOYSA-N |
| Molecular Weight |
354.811 g/mol |
| SMILES |
N(C1=C2SC=3C=C(C=CC3N=C2C=2C=CC=CC2C1=O)Cl)C(=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.97104 |
![N-(9-chloro-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide](/api/spectrum/5gzZDudvS2F/structure.png?h=300&w=458 "N-(9-chloro-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide")
