Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H11F3N2O2S |
Molecular Weight | 352.331 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)C(F)(F)F
InChI
InChIKey=PEOGZQMDIONZGY-UHFFFAOYSA-N
InChI=1S/C16H11F3N2O2S/c1-20-15(22)13-6-11-12(7-21-8-14(11)24-13)23-10-4-2-9(3-5-10)16(17,18)19/h2-8H,1H3,(H,20,22)
Molecular Formula | C16H11F3N2O2S |
Molecular Weight | 352.331 |
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
Fri Dec 15 16:14:23 GMT 2023
by
admin
on
Fri Dec 15 16:14:23 GMT 2023
|
Record UNII |
MB7S05DTHO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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251994-26-0
Created by
admin on Fri Dec 15 16:14:23 GMT 2023 , Edited by admin on Fri Dec 15 16:14:23 GMT 2023
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10089338
Created by
admin on Fri Dec 15 16:14:23 GMT 2023 , Edited by admin on Fri Dec 15 16:14:23 GMT 2023
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MB7S05DTHO
Created by
admin on Fri Dec 15 16:14:23 GMT 2023 , Edited by admin on Fri Dec 15 16:14:23 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |