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-JTQLQIEISA-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-/m0/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
Sat Dec 16 11:10:49 GMT 2023
by
admin
on
Sat Dec 16 11:10:49 GMT 2023
|
Record UNII |
NQ7802A5CL
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
88315-41-7
Created by
admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
|
PRIMARY | |||
|
76969393
Created by
admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
|
PRIMARY | |||
|
NQ7802A5CL
Created by
admin on Sat Dec 16 11:10:49 GMT 2023 , Edited by admin on Sat Dec 16 11:10:49 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |