SpectraBase Spectrum ID |
29GuspZUcaW |
Name |
3-(1-p-chlorophenyl-5-methyl-1,2,3-triazol-4-yl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10ClN7S |
InChI |
InChI=1S/C13H10ClN7S/c1-8-11(12-17-18-13-21(12)15-6-7-22-13)16-19-20(8)10-4-2-9(14)3-5-10/h2-6H,7H2,1H3 |
InChIKey |
KKFFKENWWFOFQF-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200000149 |
Molecular Weight |
331.785 g/mol |
SMILES |
c12SCC=N[n]2c(nn1)-c1nn[n](c1C)-c1ccc(cc1)Cl |
SPLASH |
splash10-03fr-3921000000-3789aac3bf92a15d98bd |
Source of Spectrum |
QA-47-1117-2b |
Synonyms |
3-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
Wiley ID |
1795130 |