Details
| 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
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
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID70162427
Created by
admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
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DB08777
Created by
admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
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2QH62B6VZS
Created by
admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
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98614
Created by
admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
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14346-24-8
Created by
admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
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153324
Created by
admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
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PRIMARY |
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")