Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2HClN2S |
| Molecular Weight | 120.561 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NSN=C1
InChI
InChIKey=SIERESLMVMKVCT-UHFFFAOYSA-N
InChI=1S/C2HClN2S/c3-2-1-4-6-5-2/h1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8AD76QZU7Y
Created by
admin on Wed Apr 02 15:44:59 GMT 2025 , Edited by admin on Wed Apr 02 15:44:59 GMT 2025
|
PRIMARY | |||
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DTXSID90515133
Created by
admin on Wed Apr 02 15:44:59 GMT 2025 , Edited by admin on Wed Apr 02 15:44:59 GMT 2025
|
PRIMARY | |||
|
5097-45-0
Created by
admin on Wed Apr 02 15:44:59 GMT 2025 , Edited by admin on Wed Apr 02 15:44:59 GMT 2025
|
PRIMARY | |||
|
13012440
Created by
admin on Wed Apr 02 15:44:59 GMT 2025 , Edited by admin on Wed Apr 02 15:44:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD