Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7ClN2O3S |
| Molecular Weight | 282.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CS1)C(=O)NC2=CC(Cl)=CC=C2
InChI
InChIKey=KOTVYVPVRROKPB-UHFFFAOYSA-N
InChI=1S/C11H7ClN2O3S/c12-8-2-1-3-9(5-8)13-11(15)7-4-10(14(16)17)18-6-7/h1-6H,(H,13,15)
| Molecular Formula | C11H7ClN2O3S |
| Molecular Weight | 282.703 |
| 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
Mon Mar 31 21:56:44 GMT 2025
by
admin
on
Mon Mar 31 21:56:44 GMT 2025
|
| Record UNII |
4P22VK4QGM
|
| Record Status |
Validated (UNII)
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| Record Version |
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146795-39-3
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admin on Mon Mar 31 21:56:44 GMT 2025 , Edited by admin on Mon Mar 31 21:56:44 GMT 2025
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