Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H4Cl2F6N4OS |
| Molecular Weight | 437.148 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C([S@@+]([O-])C(F)(F)F)C(=NN1C2=C(Cl)C=C(C=C2Cl)C(F)(F)F)C#N
InChI
InChIKey=ZOCSXAVNDGMNBV-AREMUKBSSA-N
InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2/t26-/m1/s1
| Molecular Formula | C12H4Cl2F6N4OS |
| Molecular Weight | 437.148 |
| 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 21:05:32 GMT 2025
by
admin
on
Tue Apr 01 21:05:32 GMT 2025
|
| Record UNII |
95Q7F5498G
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID801019547
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15278226
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83395
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302578-97-8
Created by
admin on Tue Apr 01 21:05:32 GMT 2025 , Edited by admin on Tue Apr 01 21:05:32 GMT 2025
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95Q7F5498G
Created by
admin on Tue Apr 01 21:05:32 GMT 2025 , Edited by admin on Tue Apr 01 21:05:32 GMT 2025
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