Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4Cl2NO2S.K |
| Molecular Weight | 236.118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)C1=C(Cl)C(Cl)=NS1
InChI
InChIKey=JFTMQEVGHYURMT-UHFFFAOYSA-M
InChI=1S/C4HCl2NO2S.K/c5-1-2(4(8)9)10-7-3(1)6;/h(H,8,9);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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23703974
Created by
admin on Mon Mar 31 23:24:55 GMT 2025 , Edited by admin on Mon Mar 31 23:24:55 GMT 2025
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PRIMARY | |||
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8UA4S1A2YJ
Created by
admin on Mon Mar 31 23:24:55 GMT 2025 , Edited by admin on Mon Mar 31 23:24:55 GMT 2025
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PRIMARY | |||
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DTXSID3034290
Created by
admin on Mon Mar 31 23:24:55 GMT 2025 , Edited by admin on Mon Mar 31 23:24:55 GMT 2025
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PRIMARY | |||
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67403-00-3
Created by
admin on Mon Mar 31 23:24:55 GMT 2025 , Edited by admin on Mon Mar 31 23:24:55 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD