Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11Cl3N4S.ClH |
| Molecular Weight | 422.16 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(S1)C(\CN2C=CN=C2)=N\NC3=C(Cl)C=CC=C3Cl
InChI
InChIKey=ABBHTBYIHZTISS-BGDWDFROSA-N
InChI=1S/C15H11Cl3N4S.ClH/c16-10-2-1-3-11(17)15(10)21-20-12(8-22-7-6-19-9-22)13-4-5-14(18)23-13;/h1-7,9,21H,8H2;1H/b20-12+;
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C514
Created by
admin on Mon Mar 31 18:10:19 GMT 2025 , Edited by admin on Mon Mar 31 18:10:19 GMT 2025
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| Code System | Code | Type | Description | ||
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300000055460
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6917829
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C66697
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admin on Mon Mar 31 18:10:19 GMT 2025 , Edited by admin on Mon Mar 31 18:10:19 GMT 2025
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CHEMBL1194369
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80168-44-1
Created by
admin on Mon Mar 31 18:10:19 GMT 2025 , Edited by admin on Mon Mar 31 18:10:19 GMT 2025
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C037600
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U-3
Created by
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K8QJ749V4K
Created by
admin on Mon Mar 31 18:10:19 GMT 2025 , Edited by admin on Mon Mar 31 18:10:19 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD