| SpectraBase Spectrum ID |
3lvmB2J5cG |
| Name |
3-Allyl-6-phenyl-2-thioxo-1,3-thiazin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NOS2 |
| InChI |
InChI=1S/C13H11NOS2/c1-2-8-14-12(15)9-11(17-13(14)16)10-6-4-3-5-7-10/h2-7,9H,1,8H2 |
| InChIKey |
RMSDMNHFMCWYKF-UHFFFAOYSA-N |
| Molecular Weight |
261.357 g/mol |
| SMILES |
C1(SC(=CC(N1CC=C)=O)c1ccccc1)=S |
| SPLASH |
splash10-01pk-0970000000-9ce36fa91db3f630ac9d |
| Source of Spectrum |
Y-31-1362-4 |
| Synonyms |
6-Phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazin-4-one |
| Wiley ID |
761743 |
