Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H16ClNO2S |
| Molecular Weight | 321.822 |
| 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=C(Cl)C=C3
InChI
InChIKey=RKZWODJKZLIPEZ-UHFFFAOYSA-N
InChI=1S/C16H16ClNO2S/c1-20-16(19)15(11-2-4-13(17)5-3-11)18-8-6-14-12(10-18)7-9-21-14/h2-5,7,9,15H,6,8,10H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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94J99JT9TS
Created by
admin on Wed Apr 02 19:36:42 GMT 2025 , Edited by admin on Wed Apr 02 19:36:42 GMT 2025
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PRIMARY | |||
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15032045
Created by
admin on Wed Apr 02 19:36:42 GMT 2025 , Edited by admin on Wed Apr 02 19:36:42 GMT 2025
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PRIMARY | |||
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144457-39-6
Created by
admin on Wed Apr 02 19:36:42 GMT 2025 , Edited by admin on Wed Apr 02 19:36:42 GMT 2025
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PRIMARY |
![Structure of Methyl ?-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate,(±)-](/img/9def96e7-06c7-4a69-b1b0-f1bafccbd09d.svg "Structure of Methyl ?-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate,(±)-")