Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H23N3O3S.2ClH |
| Molecular Weight | 494.434 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
| Stereo Comments | Assumed E-isomer |
SHOW SMILES / InChI
SMILES
Cl.Cl.O\N=C1/C=C(OC2=CC=C(CCCN3CCOCC3)C=C12)C4=CC5=C(C=CS5)C=N4
InChI
InChIKey=WVFFSBHGWAUQIN-DUOAXNJCSA-N
InChI=1S/C23H23N3O3S.2ClH/c27-25-19-13-22(20-14-23-17(15-24-20)5-11-30-23)29-21-4-3-16(12-18(19)21)2-1-6-26-7-9-28-10-8-26;;/h3-5,11-15,27H,1-2,6-10H2;2*1H/b25-19+;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
135566013
Created by
admin on Sat Dec 16 14:49:15 GMT 2023 , Edited by admin on Sat Dec 16 14:49:15 GMT 2023
|
PRIMARY | |||
|
1883329-51-8
Created by
admin on Sat Dec 16 14:49:15 GMT 2023 , Edited by admin on Sat Dec 16 14:49:15 GMT 2023
|
PRIMARY | |||
|
G9RX0V48SC
Created by
admin on Sat Dec 16 14:49:15 GMT 2023 , Edited by admin on Sat Dec 16 14:49:15 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
