Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3ClO4S2 |
| Molecular Weight | 226.658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C=C(Cl)S1)S(O)=O
InChI
InChIKey=BHNLEKOHMPGJAH-UHFFFAOYSA-N
InChI=1S/C5H3ClO4S2/c6-3-1-2(12(9)10)4(11-3)5(7)8/h1H,(H,7,8)(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
A3U2STK5L4
Created by
admin on Wed Apr 02 17:09:49 GMT 2025 , Edited by admin on Wed Apr 02 17:09:49 GMT 2025
|
PRIMARY | |||
|
17888047
Created by
admin on Wed Apr 02 17:09:49 GMT 2025 , Edited by admin on Wed Apr 02 17:09:49 GMT 2025
|
PRIMARY | |||
|
187746-97-0
Created by
admin on Wed Apr 02 17:09:49 GMT 2025 , Edited by admin on Wed Apr 02 17:09:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD