| SpectraBase Spectrum ID |
kkyoSOwQD9 |
| Name |
2,5-Dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4S |
| InChI |
InChI=1S/C13H14N4S/c1-7-14-12-11-9-5-3-4-6-10(9)18-13(11)15-8(2)17(12)16-7/h3-6H2,1-2H3 |
| InChIKey |
LCPGIAFGNMNCJU-UHFFFAOYSA-N |
| Molecular Weight |
258.343 g/mol |
| SMILES |
c12-c3c(sc4c3CCCC4)N=C([n]2nc(n1)C)C |
| SPLASH |
splash10-0a4i-3390000000-958d75bf6b1d01263c4c |
| Synonyms |
Cyclopenta[c]fluorene, 2,4-dimethyl-7,8,9,10-tetrahydro-6-thia-1,3,3a,5-tetraaza- |
| Wiley ID |
1442019 |
![2,5-Dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/kkyoSOwQD9/structure.png?h=300&w=458 "2,5-Dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine")
