Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22Cl2N2O3S |
| Molecular Weight | 405.339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SCCCC(=O)NC1CCN(CC1)C(=O)COC2=CC=C(Cl)C=C2Cl
InChI
InChIKey=ZPXCEHMKUTXHRZ-UHFFFAOYSA-N
InChI=1S/C17H22Cl2N2O3S/c18-12-3-4-15(14(19)10-12)24-11-17(23)21-7-5-13(6-8-21)20-16(22)2-1-9-25/h3-4,10,13,25H,1-2,5-9,11H2,(H,20,22)
| Molecular Formula | C17H22Cl2N2O3S |
| Molecular Weight | 405.339 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:05:30 GMT 2023
by
admin
on
Sat Dec 16 17:05:30 GMT 2023
|
| Record UNII |
JPV55C3PN4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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Created by
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