| SpectraBase Spectrum ID |
8VR4KbCbLhy |
| Name |
7-(p-Aminophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N5OS |
| InChI |
InChI=1S/C11H9N5OS/c1-6-10(17)16-11(14-13-6)18-9(15-16)7-2-4-8(12)5-3-7/h2-5H,12H2,1H3 |
| InChIKey |
UHCSBRYHFPRRAU-UHFFFAOYSA-N |
| Molecular Weight |
259.287 g/mol |
| SMILES |
Nc1ccc(C=2SC3=NN=C(C(N3N2)=O)C)cc1 |
| SPLASH |
splash10-0560-5980000000-d832cf5b7c4d31848abe |
| Source of Spectrum |
Y1-36-1028-3 |
| Synonyms |
7-(4-aminophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one |
| Wiley ID |
1527225 |
![7-(p-Aminophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one](/api/spectrum/8VR4KbCbLhy/structure.png?h=300&w=458 "7-(p-Aminophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one")
