Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10FNO3S |
| Molecular Weight | 255.265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C(=O)C2=C1C=C(F)C=C2)S(C)(=O)=O
InChI
InChIKey=ZUMVHPMHCIKNFT-UHFFFAOYSA-N
InChI=1S/C11H10FNO3S/c1-13-6-10(17(2,15)16)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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131270
Created by
admin on Wed Apr 02 21:09:42 GMT 2025 , Edited by admin on Wed Apr 02 21:09:42 GMT 2025
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PRIMARY | |||
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W9BCF2S37B
Created by
admin on Wed Apr 02 21:09:42 GMT 2025 , Edited by admin on Wed Apr 02 21:09:42 GMT 2025
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
