Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H17NO2S |
| Molecular Weight | 287.377 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(N1CCC2=C(C1)C=CS2)C3=CC=CC=C3
InChI
InChIKey=RQOTZTQWPDZAPI-UHFFFAOYSA-N
InChI=1S/C16H17NO2S/c1-19-16(18)15(12-5-3-2-4-6-12)17-9-7-14-13(11-17)8-10-20-14/h2-6,8,10,15H,7,9,11H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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XS5AVQ5BGL
Created by
admin on Wed Apr 02 20:16:24 GMT 2025 , Edited by admin on Wed Apr 02 20:16:24 GMT 2025
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PRIMARY | |||
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13274803
Created by
admin on Wed Apr 02 20:16:24 GMT 2025 , Edited by admin on Wed Apr 02 20:16:24 GMT 2025
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PRIMARY | |||
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90055-75-7
Created by
admin on Wed Apr 02 20:16:24 GMT 2025 , Edited by admin on Wed Apr 02 20:16:24 GMT 2025
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PRIMARY |
![Structure of Methyl 6,7-dihydro-?-phenylthieno[3,2-c]pyridine-5(4H)-acetate, (±)-](/img/45b3ccb2-99dc-4938-b96e-7dcefd307108.svg "Structure of Methyl 6,7-dihydro-?-phenylthieno[3,2-c]pyridine-5(4H)-acetate, (±)-")