| SpectraBase Spectrum ID |
52hoNMWaIwj |
| Name |
(5R,6S)-6-Acetyl-2-methylthio-5-phenyl-5,6-dihydro-4H-1,3,4-thiadiazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2OS2 |
| InChI |
InChI=1S/C12H14N2OS2/c1-8(15)11-10(9-6-4-3-5-7-9)13-14-12(16-2)17-11/h3-7,10-11,13H,1-2H3/t10-,11-/m1/s1 |
| InChIKey |
RQCBHWCIQYJGSD-GHMZBOCLSA-N |
| Molecular Weight |
266.377 g/mol |
| SMILES |
N1N=C(S[C@@]([C@]1(c1ccccc1)[H])(C(=O)C)[H])SC |
| SPLASH |
splash10-0udi-0940000000-c879b7942f0307623a6e |
| Source of Spectrum |
AJ-69-1050-6 |
| Synonyms |
1-[(5R,6S)-2-(methylsulfanyl)-5-phenyl-5,6-dihydro-4H-1,3,4-thiadiazin-6-yl]ethanone
trans-6-Acetyl-2-methylthio-5-phenyl-5,6-dihydro-4H-1,3,4-thiadiazine |
| Wiley ID |
773573 |
