| SpectraBase Spectrum ID |
JYl4745J7jY |
| Name |
3-(Thien-2-yl)-1,2,4-triazolo[3,4-b]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7N3S2 |
| InChI |
InChI=1S/C12H7N3S2/c1-2-5-9-8(4-1)15-11(10-6-3-7-16-10)13-14-12(15)17-9/h1-7H |
| InChIKey |
GHDOSQKEQZZSSO-UHFFFAOYSA-N |
| Molecular Weight |
257.329 g/mol |
| SMILES |
c12[n](c(nn2)-c2sccc2)-c2c(S1)cccc2 |
| SPLASH |
splash10-0a4i-7940000000-3222ada41de0c8f20b06 |
| Source of Spectrum |
F4-0-3845-2 |
| Synonyms |
1-(Thien-2-yl)-1,2,4-triazolo[3,4-b]benzothiazole
3-(2-Thienyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Wiley ID |
1621071 |
![3-(Thien-2-yl)-1,2,4-triazolo[3,4-b]benzothiazole](/api/spectrum/JYl4745J7jY/structure.png?h=300&w=458 "3-(Thien-2-yl)-1,2,4-triazolo[3,4-b]benzothiazole")
