| SpectraBase Spectrum ID |
EETYgLp0Df |
| Name |
2-(5-Methyl-3-(4-chlorophenyl)-1H-[1,2,4]triazol-1-yl)-5-(4-chlorophenyl)-1,3,4-thiadiazoles |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl2N5S |
| InChI |
InChI=1S/C17H11Cl2N5S/c1-10-20-15(11-2-6-13(18)7-3-11)23-24(10)17-22-21-16(25-17)12-4-8-14(19)9-5-12/h2-9H,1H3 |
| InChIKey |
WJCBXVYVOFSNBK-UHFFFAOYSA-N |
| Molecular Weight |
388.276 g/mol |
| SMILES |
c1(-[n]2nc(-c3ccc(cc3)Cl)nc2C)sc(-c2ccc(cc2)Cl)nn1 |
| SPLASH |
splash10-0a4r-0913000000-6c42e2cbadd27cbbad8b |
| Source of Spectrum |
F-67-3079-3e |
| Wiley ID |
1713207 |
![2-(5-Methyl-3-(4-chlorophenyl)-1H-[1,2,4]triazol-1-yl)-5-(4-chlorophenyl)-1,3,4-thiadiazoles](/api/spectrum/EETYgLp0Df/structure.png?h=300&w=458 "2-(5-Methyl-3-(4-chlorophenyl)-1H-[1,2,4]triazol-1-yl)-5-(4-chlorophenyl)-1,3,4-thiadiazoles")
