Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H15ClN2OS |
| Molecular Weight | 306.81 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C3=CC=CC=C3Cl
InChI
InChIKey=SRKXAUBVRPEIQR-AWEZNQCLSA-N
InChI=1S/C15H15ClN2OS/c16-12-4-2-1-3-11(12)14(15(17)19)18-7-5-13-10(9-18)6-8-20-13/h1-4,6,8,14H,5,7,9H2,(H2,17,19)/t14-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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444728-13-6
Created by
admin on Wed Apr 02 17:11:54 GMT 2025 , Edited by admin on Wed Apr 02 17:11:54 GMT 2025
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PRIMARY | |||
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9944392
Created by
admin on Wed Apr 02 17:11:54 GMT 2025 , Edited by admin on Wed Apr 02 17:11:54 GMT 2025
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PRIMARY | |||
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5U8L4D6P37
Created by
admin on Wed Apr 02 17:11:54 GMT 2025 , Edited by admin on Wed Apr 02 17:11:54 GMT 2025
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PRIMARY |
![Structure of 2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide, (S)-](/img/2309f508-3d84-444f-b46d-8f517137c39f.svg "Structure of 2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide, (S)-")