SpectraBase Spectrum ID |
5zAUUVTT4ir |
Name |
5-(2-Chloro-6-hydrazino-pyridin-4-yl)-3H-[1,3,4]oxadiazole-2-thione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H6ClN5OS |
InChI |
InChI=1S/C7H6ClN5OS/c8-4-1-3(2-5(10-4)11-9)6-12-13-7(15)14-6/h1-2H,9H2,(H,10,11)(H,13,15) |
InChIKey |
STOGUDFTJZUOOX-UHFFFAOYSA-N |
Molecular Weight |
243.672 g/mol |
SMILES |
N1N=C(c2cc(nc(c2)NN)Cl)OC1=S |
SPLASH |
splash10-03di-9020000000-315d36b250fc5cd087d3 |
Source of Spectrum |
AH-139-1495-5 |
Synonyms |
5-[2'-Chloro-6'-methylpyridin-4'-yl]-(1,3,4)-oxadiazole-2-thione
5-(2-chloro-6-hydrazinyl-4-pyridinyl)-3H-1,3,4-oxadiazole-2-thione
5-(2-chloro-6-hydrazinylpyridin-4-yl)-3H-1,3,4-oxadiazole-2-thione
5-(2-chloranyl-6-diazanyl-pyridin-4-yl)-3H-1,3,4-oxadiazole-2-thione |
Wiley ID |
1695939 |