| SpectraBase Spectrum ID |
H6U9ahnUgCj |
| Name |
.omerga.-(5-(o-Methylphenylamino)-1,3,4-thiadiazol-2-thiol)-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N6OS2 |
| InChI |
InChI=1S/C19H16N6OS2/c1-13-7-5-6-10-15(13)22-18-23-24-19(28-18)27-17(25-12-20-11-21-25)16(26)14-8-3-2-4-9-14/h2-12,17H,1H3,(H,22,23) |
| InChIKey |
ZWJKKNPFECIQSY-UHFFFAOYSA-N |
| Molecular Weight |
408.498 g/mol |
| SMILES |
N(c1sc(nn1)SC(C(c1ccccc1)=O)[n]1ncnc1)c1ccccc1C |
| SPLASH |
splash10-0a4i-0910000000-65f8132c0bbeff7681f5 |
| Source of Spectrum |
Y1-41B-2438-4h |
| Synonyms |
1-Phenyl-2-((5-(o-tolylamino)-1,3,4-thiadiazol-2-yl)thio)-2-(1H-1,2,4-triazol-1-yl)ethanone |
| Wiley ID |
1744121 |
