SpectraBase Spectrum ID |
78JpplWVJQU |
Name |
(E)-2-(2-(3-Chlorobenzylidene)hydrazinyl)thieno[3,2-d]pyrimidin-4(3H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9ClN4OS |
InChI |
InChI=1S/C13H9ClN4OS/c14-9-3-1-2-8(6-9)7-15-18-13-16-10-4-5-20-11(10)12(19)17-13/h1-7H,(H2,16,17,18,19)/b15-7+ |
InChIKey |
DSBGFPUNSPXFNL-VIZOYTHASA-N |
Molecular Weight |
304.755 g/mol |
SMILES |
N1C(=Nc2c(C1=O)scc2)N\N=C\c1cc(Cl)ccc1 |
SPLASH |
splash10-0gb9-0905000000-c7059677af3924ef7a55 |
Source of Spectrum |
Y-48-600-17f |
Synonyms |
2-{N'-[1-(3-Chloro-phenyl)-meth-(E)-ylidene]-hydrazino}-3H-thieno[3,2-d]pyrimidin-4-one
2-[(2E)-2-[(3-chlorophenyl)methylene]hydrazino]-1H-thieno[3,2-d]pyrimidin-4-one
2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1H-thieno[3,2-d]pyrimidin-4-one |
Wiley ID |
1667777 |