Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H17ClNO3S.K |
| Molecular Weight | 462.002 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].OC1=C2CCCCC2=CC=C1C3=C(Cl)SC4=C3C([O-])=C(C(=O)N4)C5=CC=CC=C5
InChI
InChIKey=LWVVLKOKCHODDJ-UHFFFAOYSA-M
InChI=1S/C23H18ClNO3S.K/c24-21-17(15-11-10-12-6-4-5-9-14(12)19(15)26)18-20(27)16(13-7-2-1-3-8-13)22(28)25-23(18)29-21;/h1-3,7-8,10-11,26H,4-6,9H2,(H2,25,27,28);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GVW5CLY72G
Created by
admin on Wed Apr 02 14:25:44 GMT 2025 , Edited by admin on Wed Apr 02 14:25:44 GMT 2025
|
PRIMARY | |||
|
1523493-78-8
Created by
admin on Wed Apr 02 14:25:44 GMT 2025 , Edited by admin on Wed Apr 02 14:25:44 GMT 2025
|
PRIMARY | |||
|
118125592
Created by
admin on Wed Apr 02 14:25:44 GMT 2025 , Edited by admin on Wed Apr 02 14:25:44 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD