Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22ClN3O3S |
| Molecular Weight | 347.861 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC[C@@H]1CNS(=O)(=O)C2=C(OC)C=C(N)C(Cl)=C2
InChI
InChIKey=YSWVLPFCGJOQQA-SNVBAGLBSA-N
InChI=1S/C14H22ClN3O3S/c1-3-18-6-4-5-10(18)9-17-22(19,20)14-7-11(15)12(16)8-13(14)21-2/h7-8,10,17H,3-6,9,16H2,1-2H3/t10-/m1/s1
| Molecular Formula | C14H22ClN3O3S |
| Molecular Weight | 347.861 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:51 GMT 2025
by
admin
on
Mon Mar 31 23:40:51 GMT 2025
|
| Record UNII |
27VBZ3DR3O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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27VBZ3DR3O
Created by
admin on Mon Mar 31 23:40:51 GMT 2025 , Edited by admin on Mon Mar 31 23:40:51 GMT 2025
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PRIMARY | |||
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76969392
Created by
admin on Mon Mar 31 23:40:51 GMT 2025 , Edited by admin on Mon Mar 31 23:40:51 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |