| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one](/img/e4ac77fb-cfae-4277-9e47-950ad64f6ee0.svg?size=400&version=9&stereo=false "Structure of 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one")
SMILES
O=C1NC=NC2=C1C3=C(CCCC3)S2
InChI
InChIKey=NMMOEJUJKIXUQZ-UHFFFAOYSA-N
InChI=1S/C10H10N2OS/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13)
Approval Year
SUBSTANCE RECORD
![Structure of 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one](/img/7a1e12be-3e76-4281-9670-0865ce65ccdf.svg "Structure of 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one")