| SpectraBase Spectrum ID |
18vv6UHadtI |
| Name |
2-benzoyl-4-phenyl-1,4-thiazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2S |
| InChI |
InChI=1S/C17H13NO2S/c19-15(13-7-3-1-4-8-13)16-17(20)18(11-12-21-16)14-9-5-2-6-10-14/h1-12,16H |
| InChIKey |
HERLRAKDVWVBKV-UHFFFAOYSA-N |
| Molecular Weight |
295.356 g/mol |
| SMILES |
C1(C(C(=O)c2ccccc2)SC=CN1c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0920000000-50734329a18d98d1720f |
| Source of Spectrum |
J-61-3896-2 |
| Synonyms |
4-phenyl-2-(phenylcarbonyl)-1,4-thiazin-3-one |
| Wiley ID |
1298228 |
