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H6D

Summary
Name:4-[(R)-methylsulfinyl]-2-oxo-6-[3-(trifluoromethoxy)phenyl]-1,2-dihydropyridine-3-carbonitrile
Formula:C14 H9 F3 N2 O3 S
Formal charge:0
Formula weight:342.293 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[(R)-methylsulfinyl]-2-oxo-6-[3-(trifluoromethoxy)phenyl]-1,2-dihydropyridine-3-carbonitrile
OpenEye OEToolkits1.7.64-[(R)-methylsulfinyl]-2-oxidanylidene-6-[3-(trifluoromethyloxy)phenyl]-1H-pyridine-3-carbonitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N#CC2=C(C=C(c1cccc(OC(F)(F)F)c1)NC2=O)S(=O)C
InChIInChI1.03InChI=1S/C14H9F3N2O3S/c1-23(21)12-6-11(19-13(20)10(12)7-18)8-3-2-4-9(5-8)22-14(15,16)17/h2-6H,1H3,(H,19,20)/t23-/m1/s1
InChIKeyInChI1.03LDLFTWUQLJNHAW-HSZRJFAPSA-N
SMILES_CANONICALCACTVS3.385C[S@@](=O)C1=C(C#N)C(=O)NC(=C1)c2cccc(OC(F)(F)F)c2
SMILESCACTVS3.385C[S](=O)C1=C(C#N)C(=O)NC(=C1)c2cccc(OC(F)(F)F)c2
SMILES_CANONICALOpenEye OEToolkits1.7.6C[S@@](=O)C1=C(C(=O)NC(=C1)c2cccc(c2)OC(F)(F)F)C#N
SMILESOpenEye OEToolkits1.7.6CS(=O)C1=C(C(=O)NC(=C1)c2cccc(c2)OC(F)(F)F)C#N

218500

PDB entries from 2024-04-17

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