Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3OS2.ClH |
| Molecular Weight | 265.783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NNC(=O)CCSSC1=CC=CC=N1
InChI
InChIKey=GOSPDFWCLKBTTN-UHFFFAOYSA-N
InChI=1S/C8H11N3OS2.ClH/c9-11-7(12)4-6-13-14-8-3-1-2-5-10-8;/h1-3,5H,4,6,9H2,(H,11,12);1H
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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178558-20-8
Created by
admin on Wed Apr 02 13:17:23 GMT 2025 , Edited by admin on Wed Apr 02 13:17:23 GMT 2025
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PRIMARY | |||
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X6GGQ96EAS
Created by
admin on Wed Apr 02 13:17:23 GMT 2025 , Edited by admin on Wed Apr 02 13:17:23 GMT 2025
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PRIMARY | |||
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87276894
Created by
admin on Wed Apr 02 13:17:23 GMT 2025 , Edited by admin on Wed Apr 02 13:17:23 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD