Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Cl2N3O2S |
| Molecular Weight | 342.2 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=C(Cl)N=C3Cl
InChI
InChIKey=DTDGVNQSPAWHTH-UHFFFAOYSA-N
InChI=1S/C13H9Cl2N3O2S/c1-8-2-4-9(5-3-8)21(19,20)18-7-6-10-11(14)16-13(15)17-12(10)18/h2-7H,1H3
| Molecular Formula | C13H9Cl2N3O2S |
| Molecular Weight | 342.2 |
| 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 15:17:56 GMT 2025
by
admin
on
Wed Apr 02 15:17:56 GMT 2025
|
| Record UNII |
44TZH2Y76U
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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53486828
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DTXSID30705152
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44TZH2Y76U
Created by
admin on Wed Apr 02 15:17:56 GMT 2025 , Edited by admin on Wed Apr 02 15:17:56 GMT 2025
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