Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H23ClN2OS2.ClH |
| Molecular Weight | 443.453 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCSCC(=O)N1C2=CC(Cl)=CC=C2SC3=C1C=CC=C3
InChI
InChIKey=YPLMGBARUZVKCD-UHFFFAOYSA-N
InChI=1S/C20H23ClN2OS2.ClH/c1-3-22(4-2)11-12-25-14-20(24)23-16-7-5-6-8-18(16)26-19-10-9-15(21)13-17(19)23;/h5-10,13H,3-4,11-12,14H2,1-2H3;1H
| Molecular Formula | C20H23ClN2OS2 |
| Molecular Weight | 406.992 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Tue Apr 01 20:11:53 GMT 2025
by
admin
on
Tue Apr 01 20:11:53 GMT 2025
|
| Record UNII |
3T7NSV6DNJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID40195929
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admin on Tue Apr 01 20:11:53 GMT 2025 , Edited by admin on Tue Apr 01 20:11:53 GMT 2025
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3T7NSV6DNJ
Created by
admin on Tue Apr 01 20:11:53 GMT 2025 , Edited by admin on Tue Apr 01 20:11:53 GMT 2025
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4377-18-8
Created by
admin on Tue Apr 01 20:11:53 GMT 2025 , Edited by admin on Tue Apr 01 20:11:53 GMT 2025
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141267
Created by
admin on Tue Apr 01 20:11:53 GMT 2025 , Edited by admin on Tue Apr 01 20:11:53 GMT 2025
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199537
Created by
admin on Tue Apr 01 20:11:53 GMT 2025 , Edited by admin on Tue Apr 01 20:11:53 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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