Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17NO2S |
| Molecular Weight | 287.377 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](N1CCC2=C(C1)C=CS2)C3=CC=CC=C3
InChI
InChIKey=RQOTZTQWPDZAPI-OAHLLOKOSA-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/t15-/m1/s1
| Molecular Formula | C16H17NO2S |
| Molecular Weight | 287.377 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:14:10 GMT 2025
by
admin
on
Wed Apr 02 19:14:10 GMT 2025
|
| Record UNII |
LA7NDS65Y3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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LA7NDS65Y3
Created by
admin on Wed Apr 02 19:14:10 GMT 2025 , Edited by admin on Wed Apr 02 19:14:10 GMT 2025
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2089149-11-9
Created by
admin on Wed Apr 02 19:14:10 GMT 2025 , Edited by admin on Wed Apr 02 19:14:10 GMT 2025
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59101625
Created by
admin on Wed Apr 02 19:14:10 GMT 2025 , Edited by admin on Wed Apr 02 19:14:10 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
|
![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, (±)-")