Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2S.ClH |
| Molecular Weight | 277.811 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC1=CC(CCN)=CC(SC)=C1OC
InChI
InChIKey=XKUPYQVWPLJUJD-UHFFFAOYSA-N
InChI=1S/C12H19NO2S.ClH/c1-4-15-10-7-9(5-6-13)8-11(16-3)12(10)14-2;/h7-8H,4-6,13H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VDT6VT6QVM
Created by
admin on Wed Apr 02 11:09:47 GMT 2025 , Edited by admin on Wed Apr 02 11:09:47 GMT 2025
|
PRIMARY | |||
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86250341
Created by
admin on Wed Apr 02 11:09:47 GMT 2025 , Edited by admin on Wed Apr 02 11:09:47 GMT 2025
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PRIMARY | |||
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90132-40-4
Created by
admin on Wed Apr 02 11:09:47 GMT 2025 , Edited by admin on Wed Apr 02 11:09:47 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
