Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H5Cl2N3O3S |
| Molecular Weight | 318.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN=C(NC(=O)C2=CC(Cl)=CC(Cl)=C2)S1
InChI
InChIKey=IMXPRBVPXDZCDH-UHFFFAOYSA-N
InChI=1S/C10H5Cl2N3O3S/c11-6-1-5(2-7(12)3-6)9(16)14-10-13-4-8(19-10)15(17)18/h1-4H,(H,13,14,16)
| Molecular Formula | C10H5Cl2N3O3S |
| Molecular Weight | 318.136 |
| 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
Tue Apr 01 20:06:55 GMT 2025
by
admin
on
Tue Apr 01 20:06:55 GMT 2025
|
| Record UNII |
QL7KW4ZD2G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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admin on Tue Apr 01 20:06:55 GMT 2025 , Edited by admin on Tue Apr 01 20:06:55 GMT 2025
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