| SpectraBase Spectrum ID |
4oC31QGClW7 |
| Name |
6-(Propylthio)imidazo[1,2-a]thieno[3,2-d]pyrimidin-9(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS2 |
| InChI |
InChI=1S/C11H11N3OS2/c1-2-4-16-8-6-14-10(15)9-7(3-5-17-9)12-11(14)13-8/h3,5-6H,2,4H2,1H3,(H,12,13) |
| InChIKey |
VTOUPXAFEAYYSR-UHFFFAOYSA-N |
| Molecular Weight |
265.349 g/mol |
| SMILES |
N1C(=CN2C(c3c(N=C12)ccs3)=O)SCCC |
| SPLASH |
splash10-0g4i-0290000000-a3bbc1240ee24dcecf77 |
| Source of Spectrum |
J-66-4726-8 |
| Synonyms |
6-(propylsulfanyl)imidazo[1,2-a]thieno[3,2-d]pyrimidin-9(5H)-one |
| Wiley ID |
1535565 |
![6-(Propylthio)imidazo[1,2-a]thieno[3,2-d]pyrimidin-9(5H)-one](/api/spectrum/4oC31QGClW7/structure.png?h=300&w=458 "6-(Propylthio)imidazo[1,2-a]thieno[3,2-d]pyrimidin-9(5H)-one")
