| SpectraBase Spectrum ID |
JBwch5sncmT |
| Name |
6-(4-Chlorophenyl)amino-3-phenyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN5S |
| InChI |
InChI=1S/C15H10ClN5S/c16-11-6-8-12(9-7-11)17-14-20-21-13(18-19-15(21)22-14)10-4-2-1-3-5-10/h1-9H,(H,17,20) |
| InChIKey |
AEAOZNFSKGPHRK-UHFFFAOYSA-N |
| Molecular Weight |
327.793 g/mol |
| SMILES |
N(C1=N[n]2c(S1)nnc2-c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0009000000-f49bbaba0ba5e4075b8c |
| Source of Spectrum |
F2-47-583-1 |
| Synonyms |
N-(4-chlorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine |
| Wiley ID |
1706226 |
![6-(4-Chlorophenyl)amino-3-phenyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole](/api/spectrum/JBwch5sncmT/structure.png?h=300&w=458 "6-(4-Chlorophenyl)amino-3-phenyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole")
