Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)OC1=CC=C(N)C=C1
InChI
InChIKey=JBPPQVHLEGWBTG-UHFFFAOYSA-N
InChI=1S/C8H12N2O3S/c1-10(2)14(11,12)13-8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.257 |
| 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 17:44:00 GMT 2025
by
admin
on
Tue Apr 01 17:44:00 GMT 2025
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| Record UNII |
G7ZKT8F44U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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G7ZKT8F44U
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278-652-2
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99437
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DTXSID00228000
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77264-80-3
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222669
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admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025
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