| SpectraBase Spectrum ID |
7KiNZyqisqK |
| Name |
2H-[1,2,5]Thiadiazolo[3,2-a]isoquinoline, 1,5,6,10b-tetrahydro-, 3,3-dioxide |
| CAS Registry Number |
130669-93-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2S |
| InChI |
InChI=1S/C10H12N2O2S/c13-15(14)11-7-10-9-4-2-1-3-8(9)5-6-12(10)15/h1-4,10-11H,5-7H2 |
| InChIKey |
OMVXBSMRJIPTMJ-UHFFFAOYSA-N |
| Molecular Weight |
224.278 g/mol |
| SMILES |
N1CC2N(S1(=O)=O)CCc1ccccc21 |
| SPLASH |
splash10-001i-0900000000-a131bd0b4b85b3a07d9d |
| Source of Spectrum |
J-55-6104-36 |
| Synonyms |
1,5,6,10b-tetrahydro-2H-[1,2,5]thiadiazolo[3,2-a]isoquinoline 3,3-dioxide
5,6-Benzo-1,2,9-thiadiazabicyclo[4.3.0]nonane 1,1-dioxide |
| Wiley ID |
1224592 |
![2H-[1,2,5]Thiadiazolo[3,2-a]isoquinoline, 1,5,6,10b-tetrahydro-, 3,3-dioxide](/api/spectrum/7KiNZyqisqK/structure.png?h=300&w=458 "2H-[1,2,5]Thiadiazolo[3,2-a]isoquinoline, 1,5,6,10b-tetrahydro-, 3,3-dioxide")
