Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO2S |
| Molecular Weight | 227.323 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCN)=CC(OC)=C1SC
InChI
InChIKey=FYTOAZIRBXNPKZ-UHFFFAOYSA-N
InChI=1S/C11H17NO2S/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3
| Molecular Formula | C11H17NO2S |
| Molecular Weight | 227.323 |
| 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
Wed Apr 02 10:41:59 GMT 2025
by
admin
on
Wed Apr 02 10:41:59 GMT 2025
|
| Record UNII |
XK4EK4XXP6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
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XK4EK4XXP6
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71539-35-0
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44276771
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DTXSID90658130
Created by
admin on Wed Apr 02 10:41:59 GMT 2025 , Edited by admin on Wed Apr 02 10:41:59 GMT 2025
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| Related Record | Type | Details | ||
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