Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl3NO2S2 |
| Molecular Weight | 316.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC=C1SSC(Cl)=C(Cl)Cl
InChI
InChIKey=UHNQUTIDBBWUSS-UHFFFAOYSA-N
InChI=1S/C8H4Cl3NO2S2/c9-7(10)8(11)16-15-6-4-2-1-3-5(6)12(13)14/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
154438
Created by
admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
|
PRIMARY | |||
|
133831-60-4
Created by
admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
|
PRIMARY | |||
|
TP4TP6E4B3
Created by
admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
|
PRIMARY | |||
|
DTXSID40158392
Created by
admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD