Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6Cl2N2O3S2 |
| Molecular Weight | 349.213 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NSC(COC2=NS(=O)(=O)C3=CC=CC=C23)=C1Cl
InChI
InChIKey=CUTZZBQQGUIEGT-UHFFFAOYSA-N
InChI=1S/C11H6Cl2N2O3S2/c12-9-7(19-14-10(9)13)5-18-11-6-3-1-2-4-8(6)20(16,17)15-11/h1-4H,5H2
| Molecular Formula | C11H6Cl2N2O3S2 |
| Molecular Weight | 349.213 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:35:26 GMT 2025
by
admin
on
Wed Apr 02 12:35:26 GMT 2025
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| Record UNII |
74TP6CP8JR
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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DTXSID801024186
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dichlobentiazox
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74TP6CP8JR
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957144-77-3
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17756624
Created by
admin on Wed Apr 02 12:35:26 GMT 2025 , Edited by admin on Wed Apr 02 12:35:26 GMT 2025
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