| SpectraBase Spectrum ID |
FKzwUEGhtqq |
| Name |
Acetamide, 2-(2,3(4H)-dihydro-3-oxo-benzo[B]1,4-thiazin-2-yl)-N-(2-chlorophenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.038626539 u |
| Formula |
C16H13ClN2O2S |
| InChI |
InChI=1S/C16H13ClN2O2S/c17-10-5-1-2-6-11(10)18-15(20)9-14-16(21)19-12-7-3-4-8-13(12)22-14/h1-8,14H,9H2,(H,18,20)(H,19,21) |
| InChIKey |
PSTSWJHEFVJBSU-UHFFFAOYSA-N |
| Molecular Weight |
332.805 g/mol |
| SMILES |
C1=CC=CC2=C1SC(CC(NC1=CC=CC=C1Cl)=O)C(N2)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873302 |
![Acetamide, 2-(2,3(4H)-dihydro-3-oxo-benzo[b]1,4-thiazin-2-yl)-N-(2-chlorophenyl)-](/api/spectrum/FKzwUEGhtqq/structure.png?h=300&w=458 "Acetamide, 2-(2,3(4H)-dihydro-3-oxo-benzo[b]1,4-thiazin-2-yl)-N-(2-chlorophenyl)-")
