| SpectraBase Spectrum ID |
Ai1nRWLcRbz |
| Name |
3-Methyl-6-(4-chlorophenylamino)-s-triazolo[3,4-b]-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN5S |
| InChI |
InChI=1S/C10H8ClN5S/c1-6-13-14-10-16(6)15-9(17-10)12-8-4-2-7(11)3-5-8/h2-5H,1H3,(H,12,15) |
| InChIKey |
JSYTWPCXNSATCP-UHFFFAOYSA-N |
| Molecular Weight |
265.722 g/mol |
| SMILES |
N(C1=N[n]2c(S1)nnc2C)c1ccc(cc1)Cl |
| SPLASH |
splash10-01b9-0920000000-370805406a8753ffb51d |
| Source of Spectrum |
SO-0-412-3 |
| Synonyms |
N-(4-chlorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
N-(4-chlorophenyl)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)amine |
| Wiley ID |
1537926 |
![3-Methyl-6-(4-chlorophenylamino)-s-triazolo[3,4-b]-1,3,4-thiadiazole](/api/spectrum/Ai1nRWLcRbz/structure.png?h=300&w=458 "3-Methyl-6-(4-chlorophenylamino)-s-triazolo[3,4-b]-1,3,4-thiadiazole")
