Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H2Cl2O2S |
| Molecular Weight | 197.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(Cl)=C(Cl)S1
InChI
InChIKey=JDBAYLWBVQVMTD-UHFFFAOYSA-N
InChI=1S/C5H2Cl2O2S/c6-2-1-3(5(8)9)10-4(2)7/h1H,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
31166-29-7
Created by
admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
|
PRIMARY | |||
|
305687
Created by
admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
|
PRIMARY | |||
|
LUT5N3337G
Created by
admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
