Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9Cl2N3S |
| Molecular Weight | 238.137 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=NC(Cl)=C(N)C(Cl)=N1
InChI
InChIKey=CJJLJBFJNXMANZ-UHFFFAOYSA-N
InChI=1S/C7H9Cl2N3S/c1-2-3-13-7-11-5(8)4(10)6(9)12-7/h2-3,10H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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145783-15-9
Created by
admin on Wed Apr 02 05:44:26 GMT 2025 , Edited by admin on Wed Apr 02 05:44:26 GMT 2025
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PRIMARY | |||
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11436336
Created by
admin on Wed Apr 02 05:44:26 GMT 2025 , Edited by admin on Wed Apr 02 05:44:26 GMT 2025
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PRIMARY | |||
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QY0S1U6LEG
Created by
admin on Wed Apr 02 05:44:26 GMT 2025 , Edited by admin on Wed Apr 02 05:44:26 GMT 2025
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PRIMARY | |||
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DTXSID60465838
Created by
admin on Wed Apr 02 05:44:26 GMT 2025 , Edited by admin on Wed Apr 02 05:44:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD