Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14ClNO2S |
| Molecular Weight | 295.784 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H](NCCC1=CC=CS1)C2=C(Cl)C=CC=C2
InChI
InChIKey=LXVSWSGFEJYTPS-ZDUSSCGKSA-N
InChI=1S/C14H14ClNO2S/c15-12-6-2-1-5-11(12)13(14(17)18)16-8-7-10-4-3-9-19-10/h1-6,9,13,16H,7-8H2,(H,17,18)/t13-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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69447058
Created by
admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
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PRIMARY | |||
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3SKY6FNZ5P
Created by
admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
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PRIMARY | |||
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1015247-87-6
Created by
admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
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PRIMARY |
![Structure of 2-Chloro-?-[[2-(2-thienyl)ethyl]amino]benzeneacetic acid, (?S)-](/img/6b96895b-215f-45e6-8d61-83fc87bbe353.svg "Structure of 2-Chloro-?-[[2-(2-thienyl)ethyl]amino]benzeneacetic acid, (?S)-")