| SpectraBase Spectrum ID |
BA1zqIQThXD |
| Name |
3a-Cyano-2,3-dihydro-[1]benzothieno[3,2-b]pyrrole 4,4-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O2S |
| InChI |
InChI=1S/C11H8N2O2S/c12-7-11-5-6-13-10(11)8-3-1-2-4-9(8)16(11,14)15/h1-4H,5-6H2 |
| InChIKey |
CAKDLOCEIFFZHO-UHFFFAOYSA-N |
| Molecular Weight |
232.257 g/mol |
| SMILES |
C12(S(c3c(C2=NCC1)cccc3)(=O)=O)C#N |
| SPLASH |
splash10-001l-1950000000-237b2f906255782b2c09 |
| Source of Spectrum |
SO-0-1226-8 |
| Synonyms |
2,3-Dihydro-3aH-[1]benzothieno[3,2-b]pyrrole-3a-carbonitrile 4,4-dioxide
2,3-Dihydro[1]benzothieno[3,2-b]pyrrole 4,4-dioxide |
| Wiley ID |
863973 |
![3a-Cyano-2,3-dihydro-[1]benzothieno[3,2-b]pyrrole 4,4-dioxide](/api/spectrum/BA1zqIQThXD/structure.png?h=300&w=458 "3a-Cyano-2,3-dihydro-[1]benzothieno[3,2-b]pyrrole 4,4-dioxide")
