Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9ClN2O3S |
| Molecular Weight | 284.719 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CN=CC=C1NC2=CC(Cl)=CC=C2
InChI
InChIKey=LVKDBRUAMQPDQO-UHFFFAOYSA-N
InChI=1S/C11H9ClN2O3S/c12-8-2-1-3-9(6-8)14-10-4-5-13-7-11(10)18(15,16)17/h1-7H,(H,13,14)(H,15,16,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12215141
Created by
admin on Sat Dec 16 14:46:38 GMT 2023 , Edited by admin on Sat Dec 16 14:46:38 GMT 2023
|
PRIMARY | |||
|
33263-42-2
Created by
admin on Sat Dec 16 14:46:38 GMT 2023 , Edited by admin on Sat Dec 16 14:46:38 GMT 2023
|
PRIMARY | |||
|
V6K6WLI1NE
Created by
admin on Sat Dec 16 14:46:38 GMT 2023 , Edited by admin on Sat Dec 16 14:46:38 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
