Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11FN2O4S |
| Molecular Weight | 334.322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=O)N3C=C(F)C=CC3=N2
InChI
InChIKey=REVPBIDNOAKLII-UHFFFAOYSA-N
InChI=1S/C15H11FN2O4S/c1-10-2-5-12(6-3-10)23(20,21)22-14-8-15(19)18-9-11(16)4-7-13(18)17-14/h2-9H,1H3
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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6NM5L4L5HG
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
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2919092-95-6
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
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PRIMARY |
![Structure of 7-Fluoro-2-[[(4-methylphenyl)sulfonyl]oxy]-4H-Pyrido[1,2-a]pyrimidin-4-one](/img/525dffb1-61cc-4aef-be90-603fb7efeab4.svg "Structure of 7-Fluoro-2-[[(4-methylphenyl)sulfonyl]oxy]-4H-Pyrido[1,2-a]pyrimidin-4-one")