Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H16BrNO2S |
| Molecular Weight | 354.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CC)(SC1=CC=NC2=CC=C(Br)C=C12)C(O)=O
InChI
InChIKey=XHMUXJZYLFPHTF-UHFFFAOYSA-N
InChI=1S/C15H16BrNO2S/c1-3-15(4-2,14(18)19)20-13-7-8-17-12-6-5-10(16)9-11(12)13/h5-9H,3-4H2,1-2H3,(H,18,19)
Approval Year
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Preferred Name | English |
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2101230-88-8
Created by
admin on Wed Apr 02 17:54:38 GMT 2025 , Edited by admin on Wed Apr 02 17:54:38 GMT 2025
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SMX2QA6NW2
Created by
admin on Wed Apr 02 17:54:38 GMT 2025 , Edited by admin on Wed Apr 02 17:54:38 GMT 2025
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PRIMARY | |||
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129232313
Created by
admin on Wed Apr 02 17:54:38 GMT 2025 , Edited by admin on Wed Apr 02 17:54:38 GMT 2025
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PRIMARY |
![Structure of 2-[(6-Bromo-4-quinolinyl)thio]-2-ethylbutanoic acid](/img/1ee17f38-95ec-4b21-b647-2e233f5e886d.svg "Structure of 2-[(6-Bromo-4-quinolinyl)thio]-2-ethylbutanoic acid")