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=CC(Cl)=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
Sat Dec 16 08:13:29 GMT 2023
by
admin
on
Sat Dec 16 08:13:29 GMT 2023
|
| Record UNII |
4P22VK4QGM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4P22VK4QGM
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154619
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DTXSID20163489
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146795-39-3
Created by
admin on Sat Dec 16 08:13:29 GMT 2023 , Edited by admin on Sat Dec 16 08:13:29 GMT 2023
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