| SpectraBase Spectrum ID |
IMvciLO7Ye9 |
| Name |
1-Aza-2-thia-3,4-benzobicyclo[3.2.1]octa-6-ene 2,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO2S |
| InChI |
InChI=1S/C10H9NO2S/c12-14(13)10-4-2-1-3-9(10)8-5-6-11(14)7-8/h1-6,8H,7H2 |
| InChIKey |
QSFPNPIBTDKELG-UHFFFAOYSA-N |
| Molecular Weight |
207.247 g/mol |
| SMILES |
C=1N2S(c3c(C(C1)C2)cccc3)(=O)=O |
| SPLASH |
splash10-014i-2900000000-a321dd429a960edaadeb |
| Source of Spectrum |
F-47-9717-23 |
| Synonyms |
8-Thia-9-azatricyclo[7.2.1.0(2,7)]dodeca-2,4,6,10-tetraene 8,8-dioxide |
| Wiley ID |
1205579 |
![1-Aza-2-thia-3,4-benzobicyclo[3.2.1]octa-6-ene 2,2-dioxide](/api/spectrum/IMvciLO7Ye9/structure.png?h=300&w=458 "1-Aza-2-thia-3,4-benzobicyclo[3.2.1]octa-6-ene 2,2-dioxide")
