| SpectraBase Spectrum ID |
JPgwdgZSlsg |
| Name |
3-(4-Chlorophenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN4S |
| InChI |
InChI=1S/C10H7ClN4S/c1-6-14-15-9(12-13-10(15)16-6)7-2-4-8(11)5-3-7/h2-5H,1H3 |
| InChIKey |
RKYXCSQSXNGOFN-UHFFFAOYSA-N |
| Molecular Weight |
250.707 g/mol |
| SMILES |
C1(=N[n]2c(nnc2S1)-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0k9i-9610000000-48eb43e50a63380b74f9 |
| Source of Spectrum |
IY-2-4945-6 |
| Synonyms |
[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-chlorophenyl)-6-methyl- |
| Wiley ID |
1657439 |
![3-(4-Chlorophenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/JPgwdgZSlsg/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
