Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O3S |
| Molecular Weight | 258.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNS(=O)(=O)C1=CC(N)=C(OC)C=C1
InChI
InChIKey=XOIMPHNXVTYJAB-UHFFFAOYSA-N
InChI=1S/C11H18N2O3S/c1-3-4-7-13-17(14,15)9-5-6-11(16-2)10(12)8-9/h5-6,8,13H,3-4,7,12H2,1-2H3
| Molecular Formula | C11H18N2O3S |
| Molecular Weight | 258.337 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:08:08 GMT 2025
by
admin
on
Tue Apr 01 19:08:08 GMT 2025
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| Record UNII |
5G52QW89UP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID2058831
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5G52QW89UP
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66455
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