1-[4-[3-fluoranyl-5-(oxan-4-yl)phenyl]sulfanylphenyl]-N-methoxy-ethanimine

Systemtic Name: 1-[4-[3-fluoranyl-5-(oxan-4-yl)phenyl]sulfanylphenyl]-N-methoxy-ethanimine Openeye Name: 1-[4-(3-fluoro-5-tetrahydropyran-4-yl-phenyl)sulfanylphenyl]-N-methoxy-ethanimine CAS Name: 1-[4-[[3-fluoro-5-(4-oxanyl)phenyl]thio]phenyl]-N-methoxyethanimine IUPAC Name: 1-[4-[3-fluoro-5-(oxan-4-yl)phenyl]sulfanylphenyl]-N-methoxyethanimine Traditional Name: (E)-1-[4-[(3-fluoro-5-tetrahydropyran-4-yl-phenyl)thio]phenyl]ethylidene-methoxy-amine Formula: C20H22FNO2S MolecularWeight: 359.457583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3CCOCC3

Isomeric SMILES

C/C(=N\OC)/C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3CCOCC3

InChI

InChI=1S/C20H22FNO2S/c1-14(22-23-2)15-3-5-19(6-4-15)25-20-12-17(11-18(21)13-20)16-7-9-24-10-8-16/h3-6,11-13,16H,7-10H2,1-2H3/b22-14+