| SpectraBase Spectrum ID |
JmnuzMGlvZH |
| Name |
2-(Allylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| CAS Registry Number |
179041-03-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2OS2 |
| InChI |
InChI=1S/C13H14N2OS2/c1-2-7-17-13-14-11(16)10-8-5-3-4-6-9(8)18-12(10)15-13/h2H,1,3-7H2,(H,14,15,16) |
| InChIKey |
WYDTWWVPNRWSAO-UHFFFAOYSA-N |
| Molecular Weight |
278.388 g/mol |
| SMILES |
N1C(c2c(N=C1SCC=C)sc1CCCCc21)=O |
| SPLASH |
splash10-03fr-0090000000-e518822410d052f04103 |
| Source of Spectrum |
SO-0-744-2 |
| Synonyms |
2-(allylthio)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
2-(prop-2-enylthio)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
2-allylsulfanyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-(2-propenylthio)- |
| Wiley ID |
873769 |
![2-(allylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/JmnuzMGlvZH/structure.png?h=300&w=458 "2-(allylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
