Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N4O2S2.C6H6O3S |
| Molecular Weight | 592.709 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.CNC(=O)C2=C(C)SC3=C2C=CC(OC4=C5SC(=CC5=NC=C4)C6=NC=CN6C)=C3
InChI
InChIKey=BZZKDMVEPMDMQA-UHFFFAOYSA-N
InChI=1S/C22H18N4O2S2.C6H6O3S/c1-12-19(22(27)23-2)14-5-4-13(10-17(14)29-12)28-16-6-7-24-15-11-18(30-20(15)16)21-25-8-9-26(21)3;7-10(8,9)6-4-2-1-3-5-6/h4-11H,1-3H3,(H,23,27);1-5H,(H,7,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
881688-70-6
Created by
admin on Mon Mar 31 22:25:44 GMT 2025 , Edited by admin on Mon Mar 31 22:25:44 GMT 2025
|
PRIMARY | |||
|
0X6N25ZES2
Created by
admin on Mon Mar 31 22:25:44 GMT 2025 , Edited by admin on Mon Mar 31 22:25:44 GMT 2025
|
PRIMARY | |||
|
72941934
Created by
admin on Mon Mar 31 22:25:44 GMT 2025 , Edited by admin on Mon Mar 31 22:25:44 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
