Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H5Cl3N4S3 |
| Molecular Weight | 383.728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NSC(SC2=NC3=C(N2)C(Cl)=CC(Cl)=C3Cl)=N1
InChI
InChIKey=DFNZCGDKDPIQQY-UHFFFAOYSA-N
InChI=1S/C10H5Cl3N4S3/c1-18-9-16-10(20-17-9)19-8-14-6-4(12)2-3(11)5(13)7(6)15-8/h2H,1H3,(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C250
Created by
admin on Wed Apr 02 07:07:35 GMT 2025 , Edited by admin on Wed Apr 02 07:07:35 GMT 2025
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| Code System | Code | Type | Description | ||
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YT3IDN1WR0
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100000083506
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3504
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SUB10662MIG
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C72150
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54340-66-8
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213015
Created by
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CHEMBL2104440
Created by
admin on Wed Apr 02 07:07:35 GMT 2025 , Edited by admin on Wed Apr 02 07:07:35 GMT 2025
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DTXSID50202719
Created by
admin on Wed Apr 02 07:07:35 GMT 2025 , Edited by admin on Wed Apr 02 07:07:35 GMT 2025
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ACTIVE MOIETY
