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(SC)=C1OC
InChI
InChIKey=MASUNTXHOBXSNG-UHFFFAOYSA-N
InChI=1S/C11H17NO2S/c1-13-9-6-8(4-5-12)7-10(15-3)11(9)14-2/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 10:25:47 GMT 2025
by
admin
on
Wed Apr 02 10:25:47 GMT 2025
|
| Record UNII |
NFD3U63KGL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 10:25:47 GMT 2025 , Edited by admin on Wed Apr 02 10:25:47 GMT 2025
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| Code System | Code | Type | Description | ||
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44276881
Created by
admin on Wed Apr 02 10:25:47 GMT 2025 , Edited by admin on Wed Apr 02 10:25:47 GMT 2025
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PRIMARY | |||
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78335-85-0
Created by
admin on Wed Apr 02 10:25:47 GMT 2025 , Edited by admin on Wed Apr 02 10:25:47 GMT 2025
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PRIMARY | |||
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NFD3U63KGL
Created by
admin on Wed Apr 02 10:25:47 GMT 2025 , Edited by admin on Wed Apr 02 10:25:47 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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