| SpectraBase Spectrum ID |
JqWK8VoCMth |
| Name |
5-Phenyl-1H-thiazolo[5,4-C]quinoline-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.046298742 u |
| Formula |
C16H10N2O2S |
| InChI |
InChI=1S/C16H10N2O2S/c19-15-14-13(17-16(20)21-14)11-8-4-5-9-12(11)18(15)10-6-2-1-3-7-10/h1-9H,(H,17,20) |
| InChIKey |
STYSKQOKLKAJCJ-UHFFFAOYSA-N |
| Molecular Weight |
294.328 g/mol |
| SMILES |
C=12C(N(C=3C=CC=CC3)C3=C(C1NC(S2)=O)C=CC=C3)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970355 |
![5-Phenyl-1H-thiazolo[5,4-c]quinoline-2,4-dione](/api/spectrum/JqWK8VoCMth/structure.png?h=300&w=458 "5-Phenyl-1H-thiazolo[5,4-c]quinoline-2,4-dione")
