| SpectraBase Spectrum ID |
E0uug60CzuW |
| Name |
2-(Allylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4(3H)-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.096620238 u |
| Formula |
C20H20N2O2S2 |
| InChI |
InChI=1S/C20H20N2O2S2/c1-3-12-25-20-21-18-17(15-6-4-5-7-16(15)26-18)19(23)22(20)13-8-10-14(24-2)11-9-13/h3,8-11H,1,4-7,12H2,2H3 |
| InChIKey |
PANJIKHAMZJNOH-UHFFFAOYSA-N |
| Molecular Weight |
384.512 g/mol |
| SMILES |
C12=C(N=C(N(C2=O)C2=CC=C(C=C2)OC)SCC=C)SC2=C1CCCC2 |
![2-(allylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/E0uug60CzuW/structure.png?h=300&w=458 "2-(allylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
