| SpectraBase Spectrum ID |
GqAI3TS5S64 |
| Name |
(4-Chloro-phenyl)-(1,4-dihydro-benzo[D][1,3]thiazin-2-ylidene)-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.033147236 u |
| Formula |
C14H11ClN2S |
| InChI |
InChI=1S/C14H11ClN2S/c15-11-5-7-12(8-6-11)16-14-17-13-4-2-1-3-10(13)9-18-14/h1-8H,9H2,(H,16,17) |
| InChIKey |
SWFHRQOZHZAPMQ-UHFFFAOYSA-N |
| SMILES |
C=12N\C(SCC1C=CC=C2)=N\C1=CC=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.833623 |