| SpectraBase Spectrum ID |
8wdZ1umSRck |
| Name |
(E)-2-(2-(3-Chlorobenzylidene)hydrazinyl)thieno[2,3-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)7-15-18-13-16-11(19)10-4-5-20-12(10)17-13/h1-7H,(H2,16,17,18,19)/b15-7+ |
| InChIKey |
DHQXPQGOPDSQMU-VIZOYTHASA-N |
| Molecular Weight |
304.755 g/mol |
| SMILES |
N1C(c2c(N=C1N\N=C\c1cc(Cl)ccc1)scc2)=O |
| SPLASH |
splash10-014i-0904000000-869bd25fe17363200ede |
| Source of Spectrum |
Y-48-601-18f |
| Synonyms |
2-[(2E)-2-[(3-chlorophenyl)methylene]hydrazino]-3H-thieno[2,3-d]pyrimidin-4-one
2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-4-one |
| Wiley ID |
1667769 |
![(E)-2-(2-(3-Chlorobenzylidene)hydrazinyl)thieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/8wdZ1umSRck/structure.png?h=300&w=458 "(E)-2-(2-(3-Chlorobenzylidene)hydrazinyl)thieno[2,3-d]pyrimidin-4(3H)-one")
