Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2ClN3O2S |
| Molecular Weight | 215.617 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(Cl)C=CC2=NSN=C12
InChI
InChIKey=MSDMEVQEACHYNS-UHFFFAOYSA-N
InChI=1S/C6H2ClN3O2S/c7-3-1-2-4-5(9-13-8-4)6(3)10(11)12/h1-2H
| Molecular Formula | C6H2ClN3O2S |
| Molecular Weight | 215.617 |
| 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 19:40:46 GMT 2025
by
admin
on
Tue Apr 01 19:40:46 GMT 2025
|
| Record UNII |
VT9K8WZ9C5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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305449
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2274-89-7
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VT9K8WZ9C5
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202425
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admin on Tue Apr 01 19:40:46 GMT 2025 , Edited by admin on Tue Apr 01 19:40:46 GMT 2025
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DTXSID60177282
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admin on Tue Apr 01 19:40:46 GMT 2025 , Edited by admin on Tue Apr 01 19:40:46 GMT 2025
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