Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16ClNO2S |
| Molecular Weight | 321.822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](N1CCC2=C(C1)SC=C2)C3=C(Cl)C=CC=C3
InChI
InChIKey=ZEIGZKQSYIWMTR-OAHLLOKOSA-N
InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18/h2-5,7,9,15H,6,8,10H2,1H3/t15-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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PUG37ZXF8S
Created by
admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
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PRIMARY | |||
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71744294
Created by
admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
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PRIMARY | |||
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2109017-75-4
Created by
admin on Sat Dec 16 19:47:44 GMT 2023 , Edited by admin on Sat Dec 16 19:47:44 GMT 2023
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PRIMARY |
![Structure of Methyl (αR)-α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate](/img/d70ebf2b-81d0-4dc8-b79b-047e1c5c8f65.svg "Structure of Methyl (αR)-α-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate")