| SpectraBase Spectrum ID |
LxDpoo4GRce |
| Name |
2-(3-oxothiomorpholin-2-yl)-N-phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2S |
| InChI |
InChI=1S/C12H14N2O2S/c15-11(14-9-4-2-1-3-5-9)8-10-12(16)13-6-7-17-10/h1-5,10H,6-8H2,(H,13,16)(H,14,15) |
| InChIKey |
YYJJDPBXCFGOQT-UHFFFAOYSA-N |
| Molecular Weight |
250.316 g/mol |
| SMILES |
N(C(CC1C(NCCS1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-054o-9300000000-34561327fa6b049517ff |
| Source of Spectrum |
IY-2-4733-5 |
| Synonyms |
2H-1,4-Thiazine-2-acetamide, tetrahydro-3-oxo-N-phenyl-
2-(3-oxo-2-thiomorpholinyl)-N-phenylacetamide
2-(3-oxothiomorpholin-2-yl)-N-phenyl-acetamide
2-(3-oxidanylidenethiomorpholin-2-yl)-N-phenyl-ethanamide |
| Wiley ID |
1655318 |
