Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16N4O2S |
| Molecular Weight | 256.325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCO1)C2=NSN=C2N3CCOCC3
InChI
InChIKey=NCRALNVQFLNMRK-UHFFFAOYSA-N
InChI=1S/C10H16N4O2S/c1-5-15-6-2-13(1)9-10(12-17-11-9)14-3-7-16-8-4-14/h1-8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W33ASB4AUN
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
|
PRIMARY | |||
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610271-58-4
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
|
PRIMARY | |||
|
85871031
Created by
admin on Sat Dec 16 19:27:36 GMT 2023 , Edited by admin on Sat Dec 16 19:27:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4,4′-(1,2,5-Thiadiazole-3,4-diyl)bis[morpholine]](/img/a8c82659-1026-4a31-82c8-7dfbf5534ff6.svg "Structure of 4,4′-(1,2,5-Thiadiazole-3,4-diyl)bis[morpholine]")