Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2S.ClH |
| Molecular Weight | 188.678 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=S)C1=C(N)C=CC=C1
InChI
InChIKey=RYEFPYUHTSQHHF-UHFFFAOYSA-N
InChI=1S/C7H8N2S.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,8H2,(H2,9,10);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7ZF8TV3PKT
Created by
admin on Wed Apr 02 12:02:09 GMT 2025 , Edited by admin on Wed Apr 02 12:02:09 GMT 2025
|
PRIMARY | |||
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861528-52-1
Created by
admin on Wed Apr 02 12:02:09 GMT 2025 , Edited by admin on Wed Apr 02 12:02:09 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
