Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H17N3O2S |
| Molecular Weight | 243.326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC1=NSN=C1N2CCOCC2
InChI
InChIKey=KMUGSNSAFPXHSH-UHFFFAOYSA-N
InChI=1S/C10H17N3O2S/c1-10(2,3)15-9-8(11-16-12-9)13-4-6-14-7-5-13/h4-7H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V5B25D9ER9
Created by
admin on Wed Apr 02 16:15:43 GMT 2025 , Edited by admin on Wed Apr 02 16:15:43 GMT 2025
|
PRIMARY | |||
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166177300
Created by
admin on Wed Apr 02 16:15:43 GMT 2025 , Edited by admin on Wed Apr 02 16:15:43 GMT 2025
|
PRIMARY | |||
|
158636-99-8
Created by
admin on Wed Apr 02 16:15:43 GMT 2025 , Edited by admin on Wed Apr 02 16:15:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[4-(1,1-Dimethylethoxy)-1,2,5-thiadiazol-3-yl]morpholine](/img/c7c97e32-db1b-41e7-a7d2-165a96089c12.svg "Structure of 4-[4-(1,1-Dimethylethoxy)-1,2,5-thiadiazol-3-yl]morpholine")