Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H23N3O2S |
| Molecular Weight | 297.416 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCOC1=NSN=C1C2=CCC[N+](C)([O-])C2
InChI
InChIKey=KEYSLCDUBXIHNV-UHFFFAOYSA-N
InChI=1S/C14H23N3O2S/c1-3-4-5-6-10-19-14-13(15-20-16-14)12-8-7-9-17(2,18)11-12/h8H,3-7,9-11H2,1-2H3
Approval Year
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Preferred Name | English |
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S277DUR33C
Created by
admin on Wed Apr 02 18:50:51 GMT 2025 , Edited by admin on Wed Apr 02 18:50:51 GMT 2025
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174656-58-7
Created by
admin on Wed Apr 02 18:50:51 GMT 2025 , Edited by admin on Wed Apr 02 18:50:51 GMT 2025
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100995187
Created by
admin on Wed Apr 02 18:50:51 GMT 2025 , Edited by admin on Wed Apr 02 18:50:51 GMT 2025
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PRIMARY |
![Structure of Pyridine, 3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-methyl-, 1-oxide](/img/cb32c286-5557-4e1f-95b9-3419339f69ca.svg "Structure of Pyridine, 3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-methyl-, 1-oxide")