| SpectraBase Spectrum ID |
Io0lzfYcuCl |
| Name |
N-(4-besyl-1,1-diketo-2,5-dihydrothiophen-3-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO5S2 |
| InChI |
InChI=1S/C12H13NO5S2/c1-9(14)13-11-7-19(15,16)8-12(11)20(17,18)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14) |
| InChIKey |
MRYNOHRMIDIVEZ-UHFFFAOYSA-N |
| Molecular Weight |
315.358 g/mol |
| SMILES |
N(C1=C(S(=O)(=O)c2ccccc2)CS(=O)(=O)C1)C(=O)C |
| SPLASH |
splash10-03di-0900000000-b6bdb08b57ebad7a6ebd |
| Source of Spectrum |
KC-0-1694-2 |
| Synonyms |
N-[1,1-bis(oxidanylidene)-4-(phenylsulfonyl)-2,5-dihydrothiophen-3-yl]ethanamide
N-[4-(benzenesulfonyl)-1,1-dioxo-2,5-dihydrothiophen-3-yl]acetamide |
| Wiley ID |
822702 |
