| SpectraBase Spectrum ID |
LVVqJfaFymR |
| Name |
2-{[p-(1,3-Dithiolan-2-yl)phenoxy]methyl}-4-(p-nitrophenyl)thiazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.032305902 u |
| Formula |
C19H16N2O3S3 |
| InChI |
InChI=1S/C19H16N2O3S3/c22-21(23)15-5-1-13(2-6-15)17-12-27-18(20-17)11-24-16-7-3-14(4-8-16)19-25-9-10-26-19/h1-8,12,19H,9-11H2 |
| InChIKey |
YSWFINPCAIRDGY-UHFFFAOYSA-N |
| Molecular Weight |
416.528 g/mol |
| SMILES |
N(=O)(=O)C1=CC=C(C=C1)C=1N=C(SC1)COC=1C=CC(=CC1)C1SCCS1 |
![2-{[p-(1,3-Dithiolan-2-yl)phenoxy]methyl}-4-(p-nitrophenyl)thiazole](/api/spectrum/LVVqJfaFymR/structure.png?h=300&w=458 "2-{[p-(1,3-Dithiolan-2-yl)phenoxy]methyl}-4-(p-nitrophenyl)thiazole")
