| SpectraBase Spectrum ID |
7iyQR1Y3n7S |
| Name |
8,9,10,11-Tetrahydro[1]benzothieno[3,2-E][1,2,4]triazolo[4,3-c]pyrimidine |
| Alternate Name(s) |
7,8,9,10-Tetrahydro-1,2,3a,5-tetraaza-6-thiacyclopenta[c]fluorene
[1]Benzothieno[3,2-E]1,2,4-triazolo-[4,3-c]pyrimidine, 8,9,10,11-tetrahydro- |
| CAS Registry Number |
40106-82-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4S |
| InChI |
InChI=1S/C11H10N4S/c1-2-4-8-7(3-1)9-10-14-13-6-15(10)5-12-11(9)16-8/h5-6H,1-4H2 |
| InChIKey |
GOMHVJXSMQEXRS-UHFFFAOYSA-N |
| Molecular Weight |
230.289 g/mol |
| SMILES |
C1c2c(CCC1)sc1c2-c2[n](C=N1)cnn2 |
| SPLASH |
splash10-0059-8490000000-3d9380b8eeb22a2b919a |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1421911 |
![8,9,10,11-Tetrahydro[1]benzothieno[3,2-E][1,2,4]triazolo[4,3-c]pyrimidine](/api/spectrum/7iyQR1Y3n7S/structure.png?h=300&w=458 "8,9,10,11-Tetrahydro[1]benzothieno[3,2-E][1,2,4]triazolo[4,3-c]pyrimidine")
