Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NN=C(N1C)C2=CC=NC=C2
InChI
InChIKey=SLVPRJSDSOWVHT-UHFFFAOYSA-N
InChI=1S/C9H10N4S/c1-13-8(11-12-9(13)14-2)7-3-5-10-6-4-7/h3-6H,1-2H3
Approval Year
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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 | ||
|---|---|---|---|---|---|
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865987
Created by
admin on Wed Apr 02 05:45:02 GMT 2025 , Edited by admin on Wed Apr 02 05:45:02 GMT 2025
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PRIMARY | |||
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DTXSID30357731
Created by
admin on Wed Apr 02 05:45:02 GMT 2025 , Edited by admin on Wed Apr 02 05:45:02 GMT 2025
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PRIMARY | |||
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CE6FV4Q5EJ
Created by
admin on Wed Apr 02 05:45:02 GMT 2025 , Edited by admin on Wed Apr 02 05:45:02 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl]pyridine](/img/30322bd8-749a-435e-a84e-4ab224d3083e.svg "Structure of 4-[4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl]pyridine")