| SpectraBase Spectrum ID |
6RXdTg0TV4I |
| Name |
1-(2-furyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N3OS |
| InChI |
InChI=1S/C13H9N3OS/c1-8-4-5-9-11(7-8)18-13-15-14-12(16(9)13)10-3-2-6-17-10/h2-7H,1H3 |
| InChIKey |
RFEHCBIYHDBQHF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100111 |
| Molecular Weight |
255.295 g/mol |
| SMILES |
c1(-c2nnc3Sc4c(-[n]23)ccc(c4)C)ccco1 |
| SPLASH |
splash10-0bt9-0790000000-b8718dd5405123a6780a |
| Source of Spectrum |
QA-48-785-6f |
| Synonyms |
3-(furan-2-yl)-7-methylbenzo[4,5]thiazolo[2,3-c][1,2,4]triazole |
| Wiley ID |
1795398 |
![1-(2-furyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole](/api/spectrum/6RXdTg0TV4I/structure.png?h=300&w=458 "1-(2-furyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole")
