Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H11F3N2O3S |
Molecular Weight | 368.33 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=CC=C1C2=CC=C(CC3C(=O)NC(=S)NC3=O)O2
InChI
InChIKey=DNZPLHRZXUJATK-UHFFFAOYSA-N
InChI=1S/C16H11F3N2O3S/c17-16(18,19)11-4-2-1-3-9(11)12-6-5-8(24-12)7-10-13(22)20-15(25)21-14(10)23/h1-6,10H,7H2,(H2,20,21,22,23,25)
Molecular Formula | C16H11F3N2O3S |
Molecular Weight | 368.33 |
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 11:18:26 GMT 2023
by
admin
on
Sat Dec 16 11:18:26 GMT 2023
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Record UNII |
R1JI58032B
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Record Status |
Validated (UNII)
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Record Version |
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-
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R1JI58032B
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3003157
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DB01496
Created by
admin on Sat Dec 16 11:18:26 GMT 2023 , Edited by admin on Sat Dec 16 11:18:26 GMT 2023
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