ethyl (2E)-2-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-2-hydroxyimino-ethanoate Openeye Name: ethyl (2E)-2-[4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanylphenyl]-2-hydroxyimino-acetate CAS Name: (2E)-2-[4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]phenyl]-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-2-hydroxyiminoacetate Traditional Name: (2E)-2-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]phenyl]-2-hydroximino-acetic acid ethyl ester Formula: C22H24FNO5S MolecularWeight: 433.493063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3(CCOCC3)OC

Isomeric SMILES

CCOC(=O)/C(=N/O)/C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3(CCOCC3)OC

InChI

InChI=1S/C22H24FNO5S/c1-3-29-21(25)20(24-26)15-4-6-18(7-5-15)30-19-13-16(12-17(23)14-19)22(27-2)8-10-28-11-9-22/h4-7,12-14,26H,3,8-11H2,1-2H3/b24-20+