| SpectraBase Spectrum ID |
LbBB7RWKYUj |
| Name |
2-[(p-Chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
302.028061855 u |
| Formula |
C15H11ClN2OS |
| InChI |
InChI=1S/C15H11ClN2OS/c16-10-5-7-11(8-6-10)17-9-14-15(19)18-12-3-1-2-4-13(12)20-14/h1-9,17H,(H,18,19) |
| InChIKey |
HOZKSJKGMLQVHQ-UHFFFAOYSA-N |
| Molecular Weight |
302.779 g/mol |
| SMILES |
N1C=2C=CC=CC2SC(=CNC=2C=CC(=CC2)Cl)C1=O |
| Spectrum/Structure Validation Score (Raman) |
0.951775 |
![2-[(p-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/LbBB7RWKYUj/structure.png?h=300&w=458 "2-[(p-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
