| SpectraBase Spectrum ID |
2wErFLnmwC |
| Name |
(3S)-3-phenyl-1,2-thiazinane 1,1-dioxide |
| Alternate Name(s) |
(3S)-3-phenylthiazinane 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2S |
| InChI |
InChI=1S/C10H13NO2S/c12-14(13)8-4-7-10(11-14)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-/m0/s1 |
| InChIKey |
MLFCXIOJTOIWPH-JTQLQIEISA-N |
| Molecular Weight |
211.279 g/mol |
| SMILES |
N1[C@@](CCCS1(=O)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0gba-1900000000-1555d0141a5de80e5775 |
| Source of Spectrum |
K1-0-1283-7 |
| Wiley ID |
1588485 |
