| SpectraBase Spectrum ID |
8hiXv5ZRtqF |
| Name |
Benzothieno[2,3-d]tetrazolo[5,1-f]pyrimidine, 8,9,10,11-tetrahydro-5-methylthio- |
| Alternate Name(s) |
Methyl 8,9,10,11-tetrahydro[1]benzothieno[3,2-E]tetraazolo[1,5-c]pyrimidin-5-yl sulfide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5S2 |
| InChI |
InChI=1S/C11H11N5S2/c1-17-11-12-10-8(9-13-14-15-16(9)11)6-4-2-3-5-7(6)18-10/h2-5H2,1H3 |
| InChIKey |
XXFQJGPMNGGNPG-UHFFFAOYSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
CSC1=Nc2sc3CCCCc3c2-c2[n]1nnn2 |
| SPLASH |
splash10-0002-9560000000-d166c6c634857c8068e9 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419751 |
![Benzothieno[2,3-d]tetrazolo[5,1-f]pyrimidine, 8,9,10,11-tetrahydro-5-methylthio-](/api/spectrum/8hiXv5ZRtqF/structure.png?h=300&w=458 "Benzothieno[2,3-d]tetrazolo[5,1-f]pyrimidine, 8,9,10,11-tetrahydro-5-methylthio-")
