Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2S |
| Molecular Weight | 241.35 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CCN)=CC(OC)=C1SC
InChI
InChIKey=ACLYMWAQSAEILP-UHFFFAOYSA-N
InChI=1S/C12H19NO2S/c1-4-15-11-8-9(5-6-13)7-10(14-2)12(11)16-3/h7-8H,4-6,13H2,1-3H3
Approval Year
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Preferred Name | English | ||
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90109-47-0
Created by
admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
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PRIMARY | |||
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V9WQU6U4MA
Created by
admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
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PRIMARY | |||
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DTXSID30658371
Created by
admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
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PRIMARY | |||
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44350008
Created by
admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
