SpectraBase Spectrum ID |
D2JLPbiPUoo |
Name |
3-[1-(p-Chlorophenyl)-5-methyl-1,2,3-triazole-4-yl]-1,2,4-triazole-5(4H)-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9ClN6S |
InChI |
InChI=1S/C11H9ClN6S/c1-6-9(10-13-11(19)16-15-10)14-17-18(6)8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,13,15,16,19) |
InChIKey |
LLNLXOWQYYPXJI-UHFFFAOYSA-N |
Molecular Weight |
292.748 g/mol |
SMILES |
N1C(NC(=N1)c1nn[n](c1C)-c1ccc(cc1)Cl)=S |
SPLASH |
splash10-01tl-3980000000-c61d48e866584725adf1 |
Source of Spectrum |
Y1-40-17-4 |
Synonyms |
5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
3-[1-(p-Chlorophenyl)-5-methyl-1, 2, 3-triazole-4-yl]-1,2,4-triazole-5(4H)-thione
3-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-1H-1,2,4-triazole-5(4H)-thione |
Wiley ID |
1528112 |