Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14F4N2OS |
| Molecular Weight | 334.332 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(NC1=NC(=O)[C@](C)(S1)C(F)(F)F)C2=CC=CC=C2F
InChI
InChIKey=ZAZOPXOKXNYGDE-ZDUSSCGKSA-N
InChI=1S/C14H14F4N2OS/c1-12(2,8-6-4-5-7-9(8)15)20-11-19-10(21)13(3,22-11)14(16,17)18/h4-7H,1-3H3,(H,19,20,21)/t13-/m0/s1
| Molecular Formula | C14H14F4N2OS |
| Molecular Weight | 334.332 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:48:48 GMT 2025
by
admin
on
Mon Mar 31 21:48:48 GMT 2025
|
| Record UNII |
7947RZG8FK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID501118449
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7947RZG8FK
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135565940
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1093418-83-7
Created by
admin on Mon Mar 31 21:48:48 GMT 2025 , Edited by admin on Mon Mar 31 21:48:48 GMT 2025
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