(3E)-3-[7-fluoranyl-2-(trifluoromethyl)phenoxathiin-10-ylidene]-N,N-dimethyl-propan-1-amine

Systemtic Name: (3E)-3-[7-fluoranyl-2-(trifluoromethyl)phenoxathiin-10-ylidene]-N,N-dimethyl-propan-1-amine Openeye Name: (3E)-3-[7-fluoro-2-(trifluoromethyl)phenoxathiin-10-ylidene]-N,N-dimethyl-propan-1-amine CAS Name: (3E)-3-[7-fluoro-2-(trifluoromethyl)-10-phenoxathiinylidene]-N,N-dimethyl-1-propanamine IUPAC Name: (3E)-3-[7-fluoro-2-(trifluoromethyl)phenoxathiin-10-ylidene]-N,N-dimethylpropan-1-amine Traditional Name: [(3E)-3-[7-fluoro-2-(trifluoromethyl)phenoxathiin-10-ylidene]propyl]-dimethyl-amine Formula: C18H17F4NOS MolecularWeight: 371.392293

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=S1C2=C(C=C(C=C2)F)OC3=C1C=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C)CC/C=S/1\C2=C(C=C(C=C2)F)OC3=C1C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F4NOS/c1-23(2)8-3-9-25-16-7-5-13(19)11-15(16)24-14-6-4-12(10-17(14)25)18(20,21)22/h4-7,9-11H,3,8H2,1-2H3