| SpectraBase Spectrum ID |
LcyO7Ujpeul |
| Name |
3-(2-Benzofuranyl)-triazolo[3,4-b][1,3,4]thiadiazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N4O2S |
| InChI |
InChI=1S/C12H8N4O2S/c17-10-6-19-12-14-13-11(16(12)15-10)9-5-7-3-1-2-4-8(7)18-9/h1-5H,6H2,(H,15,17) |
| InChIKey |
JWIOGLZXPXEQEH-UHFFFAOYSA-N |
| Molecular Weight |
272.282 g/mol |
| SMILES |
N1C(CSc2nnc([n]12)-c1oc2ccccc2c1)=O |
| SPLASH |
splash10-00yl-2970000000-3d785369e2a381edd26f |
| Source of Spectrum |
Y1-31-171-20 |
| Synonyms |
3-(1-benzofuran-2-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6(7H)-one
3-(2-Benzofuranyl)-5-hydroxy-s-triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID |
1525769 |
![3-(2-Benzofuranyl)-triazolo[3,4-b][1,3,4]thiadiazin-6-one](/api/spectrum/LcyO7Ujpeul/structure.png?h=300&w=458 "3-(2-Benzofuranyl)-triazolo[3,4-b][1,3,4]thiadiazin-6-one")
