| SpectraBase Spectrum ID |
CjD5eKtUmiP |
| Name |
4-(4-Chlorobenzylideneamino)-5-(3-methylbenzofuran-2-yl)-4H-1,2,4-triazole-3-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4OS |
| InChI |
InChI=1S/C18H13ClN4OS/c1-11-14-4-2-3-5-15(14)24-16(11)17-21-22-18(25)23(17)20-10-12-6-8-13(19)9-7-12/h2-10H,1H3,(H,22,25) |
| InChIKey |
NZXUAUKAMYCCQA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20162 |
| Molecular Weight |
368.842 g/mol |
| SMILES |
N1N=C(N(C1=S)N=Cc1ccc(cc1)Cl)c1oc2ccccc2c1C |
| SPLASH |
splash10-014i-0009000000-3ea24c3cc3f2d553287b |
| Source of Spectrum |
HAC-16-626-13c |
| Synonyms |
4-((4-chlorobenzylidene)amino)-5-(3-methylbenzofuran-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione |
| Wiley ID |
1783602 |
