Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H7Cl3N2OS |
| Molecular Weight | 345.631 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SC1=NC2=C(N1)C=C(OC3=CC=CC(Cl)=C3Cl)C(Cl)=C2
InChI
InChIKey=FUAVONSJNAMFPO-UHFFFAOYSA-N
InChI=1S/C13H7Cl3N2OS/c14-6-2-1-3-10(12(6)16)19-11-5-9-8(4-7(11)15)17-13(20)18-9/h1-5H,(H2,17,18,20)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68828-69-3
Created by
admin on Wed Apr 02 05:32:34 GMT 2025 , Edited by admin on Wed Apr 02 05:32:34 GMT 2025
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4414182
Created by
admin on Wed Apr 02 05:32:34 GMT 2025 , Edited by admin on Wed Apr 02 05:32:34 GMT 2025
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DTXSID80403015
Created by
admin on Wed Apr 02 05:32:34 GMT 2025 , Edited by admin on Wed Apr 02 05:32:34 GMT 2025
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ZB9HO25QQB
Created by
admin on Wed Apr 02 05:32:34 GMT 2025 , Edited by admin on Wed Apr 02 05:32:34 GMT 2025
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PRIMARY | |||
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1681633
Created by
admin on Wed Apr 02 05:32:34 GMT 2025 , Edited by admin on Wed Apr 02 05:32:34 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
