| SpectraBase Spectrum ID |
LvrpKetXXDl |
| Name |
3-(2-Thienyl)-2-propene-1-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NO2S2 |
| InChI |
InChI=1S/C7H9NO2S2/c8-12(9,10)6-2-4-7-3-1-5-11-7/h1-5H,6H2,(H2,8,9,10)/b4-2+ |
| InChIKey |
ZITWLLZUBGPOJL-DUXPYHPUSA-N |
| Molecular Weight |
203.274 g/mol |
| SMILES |
NS(=O)(=O)C\C=C\c1sccc1 |
| SPLASH |
splash10-00di-0900000000-a14fd930aea357c22db4 |
| Source of Spectrum |
AJ-64-1432-19 |
| Synonyms |
(2E)-3-(2-thienyl)-2-propene-1-sulfonamide |
| Wiley ID |
1200519 |
