SpectraBase Spectrum ID |
EYitIkkaDgi |
Name |
3-Hydroxy-5-phenyl-4H-1,2,6-thiadiazin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H6N2O2S |
InChI |
InChI=1S/C9H6N2O2S/c12-8-7(10-14-11-9(8)13)6-4-2-1-3-5-6/h1-5H,(H,11,13) |
InChIKey |
LCDRSYUZGODZRJ-UHFFFAOYSA-N |
Molecular Weight |
206.219 g/mol |
SMILES |
OC1=NSN=C(C1=O)c1ccccc1 |
SPLASH |
splash10-0ufr-8950000000-7fbcde62c5362f3e0c28 |
Source of Spectrum |
F-68-7383-9 |
Synonyms |
5-Phenyl-1,2,6-thiadiazine-3,4-dione |
Wiley ID |
1717467 |