| SpectraBase Spectrum ID |
C5P3eM64qB9 |
| Name |
4-Chloranyl-N-[5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide |
| Alternate Name(s) |
4-Chloro-N-[5-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-1,3,4-thiadiazol-2-yl]benzamide
4-Chloro-N-(5-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-1,3,4-thiadiazol-2-yl)benzamide
4-Chloro-N-[5-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide
4-Chloro-N-[5-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl2N6OS |
| InChI |
InChI=1S/C18H12Cl2N6OS/c1-10-15(22-25-26(10)14-8-6-13(20)7-9-14)17-23-24-18(28-17)21-16(27)11-2-4-12(19)5-3-11/h2-9H,1H3,(H,21,24,27) |
| InChIKey |
MFHJGLXLYLABTG-UHFFFAOYSA-N |
| Molecular Weight |
431.301 g/mol |
| SMILES |
N(c1sc(nn1)-c1nn[n](c1C)-c1ccc(cc1)Cl)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-1390100000-fc1905cc4c4f51c00c68 |
| Source of Spectrum |
Y1-40-18-3 |
| Wiley ID |
1528105 |
![4-Chloranyl-N-[5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide](/api/spectrum/C5P3eM64qB9/structure.png?h=300&w=458 "4-Chloranyl-N-[5-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1,3,4-thiadiazol-2-yl]benzamide")
