Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H9Cl2N3S2 |
| Molecular Weight | 354.277 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C([C@@H]2CS\C(S2)=C(/C#N)N3C=CN=C3)C(Cl)=C1
InChI
InChIKey=YTAOBBFIOAEMLL-BSHRGCEOSA-N
InChI=1S/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12-/t13-/m0/s1
| Molecular Formula | C14H9Cl2N3S2 |
| Molecular Weight | 354.277 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:51:20 GMT 2025
by
admin
on
Wed Apr 02 17:51:20 GMT 2025
|
| Record UNII |
ZL3X5YXN8F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZL3X5YXN8F
Created by
admin on Wed Apr 02 17:51:20 GMT 2025 , Edited by admin on Wed Apr 02 17:51:20 GMT 2025
|
PRIMARY | |||
|
13605987
Created by
admin on Wed Apr 02 17:51:20 GMT 2025 , Edited by admin on Wed Apr 02 17:51:20 GMT 2025
|
PRIMARY | |||
|
1240249-76-6
Created by
admin on Wed Apr 02 17:51:20 GMT 2025 , Edited by admin on Wed Apr 02 17:51:20 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
