| SpectraBase Spectrum ID |
D1wuRme06jA |
| Name |
3-(4-Chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidine-2,4(1H,3H)-dione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.038626539 u |
| Formula |
C16H13ClN2O2S |
| InChI |
InChI=1S/C16H13ClN2O2S/c17-9-5-7-10(8-6-9)19-15(20)13-11-3-1-2-4-12(11)22-14(13)18-16(19)21/h5-8H,1-4H2,(H,18,21) |
| InChIKey |
VXICCVGKOAMVIZ-UHFFFAOYSA-N |
| Molecular Weight |
332.805 g/mol |
| SMILES |
N1C(N(C(C2=C1SC1=C2CCCC1)=O)C1=CC=C(C=C1)Cl)=O |
![3-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/D1wuRme06jA/structure.png?h=300&w=458 "3-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione")
