Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9ClN2O3S |
| Molecular Weight | 236.676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNS(=O)(=O)C1=CC(O)=C(N)C=C1Cl
InChI
InChIKey=HXERBYOQACRHEP-UHFFFAOYSA-N
InChI=1S/C7H9ClN2O3S/c1-10-14(12,13)7-3-6(11)5(9)2-4(7)8/h2-3,10-11H,9H2,1H3
| Molecular Formula | C7H9ClN2O3S |
| Molecular Weight | 236.676 |
| 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 19:10:26 GMT 2025
by
admin
on
Tue Apr 01 19:10:26 GMT 2025
|
| Record UNII |
UT6N5V3TZB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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289-216-6
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3021105
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UT6N5V3TZB
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86264-31-5
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DTXSID10235462
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admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
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