Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22N3OS3.Cl |
| Molecular Weight | 452.056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CCN1C(=O)C(SC1=CC2=[N+](CC)C(C)=CS2)=C3SC4=CC=CC=C4N3C
InChI
InChIKey=DMINXLZXFAXHJM-KPJFUTMLSA-M
InChI=1S/C20H22N3OS3.ClH/c1-5-22-13(3)12-25-16(22)11-17-23(6-2)19(24)18(27-17)20-21(4)14-9-7-8-10-15(14)26-20;/h7-12H,5-6H2,1-4H3;1H/q+1;/p-1/b20-18+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
136203000
Created by
admin on Sat Dec 16 10:06:41 UTC 2023 , Edited by admin on Sat Dec 16 10:06:41 UTC 2023
|
PRIMARY | |||
|
247129-77-7
Created by
admin on Sat Dec 16 10:06:41 UTC 2023 , Edited by admin on Sat Dec 16 10:06:41 UTC 2023
|
PRIMARY | |||
|
58F5VN8H37
Created by
admin on Sat Dec 16 10:06:41 UTC 2023 , Edited by admin on Sat Dec 16 10:06:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD