Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN2O4S |
| Molecular Weight | 292.739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNS(=O)(=O)C1=CC(=C(Cl)C=C1)[N+]([O-])=O
InChI
InChIKey=LODDEMCQPHNFSJ-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O4S/c1-2-3-6-12-18(16,17)8-4-5-9(11)10(7-8)13(14)15/h4-5,7,12H,2-3,6H2,1H3
| Molecular Formula | C10H13ClN2O4S |
| Molecular Weight | 292.739 |
| 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 12:17:00 GMT 2023
by
admin
on
Sat Dec 16 12:17:00 GMT 2023
|
| Record UNII |
WKR5Q776YK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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166884
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202-520-5
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96-61-7
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WKR5Q776YK
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DTXSID00242069
Created by
admin on Sat Dec 16 12:17:00 GMT 2023 , Edited by admin on Sat Dec 16 12:17:00 GMT 2023
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66781
Created by
admin on Sat Dec 16 12:17:00 GMT 2023 , Edited by admin on Sat Dec 16 12:17:00 GMT 2023
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