Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18ClNO2S.H2O4S |
| Molecular Weight | 433.927 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CCOC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C3=CC=CC=C3Cl
InChI
InChIKey=CZPQIIDIBKISIG-NTISSMGPSA-N
InChI=1S/C17H18ClNO2S.H2O4S/c1-2-21-17(20)16(13-5-3-4-6-14(13)18)19-9-7-15-12(11-19)8-10-22-15;1-5(2,3)4/h3-6,8,10,16H,2,7,9,11H2,1H3;(H2,1,2,3,4)/t16-;/m0./s1
| Molecular Formula | C17H18ClNO2S |
| Molecular Weight | 335.848 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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
Wed Apr 02 17:19:23 GMT 2025
by
admin
on
Wed Apr 02 17:19:23 GMT 2025
|
| Record UNII |
R3F676S4G4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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1357474-92-0
Created by
admin on Wed Apr 02 17:19:23 GMT 2025 , Edited by admin on Wed Apr 02 17:19:23 GMT 2025
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PRIMARY | |||
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R3F676S4G4
Created by
admin on Wed Apr 02 17:19:23 GMT 2025 , Edited by admin on Wed Apr 02 17:19:23 GMT 2025
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PRIMARY | |||
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129627308
Created by
admin on Wed Apr 02 17:19:23 GMT 2025 , Edited by admin on Wed Apr 02 17:19:23 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|