(2Z)-2-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-2-hydroxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-[4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanylphenyl]-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-[4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]phenyl]-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]phenyl]-2-hydroximino-acetonitrile Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC=C(C=C3)C(=NO)C#N)F

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC=C(C=C3)/C(=N/O)/C#N)F

InChI

InChI=1S/C20H19FN2O3S/c1-25-20(6-8-26-9-7-20)15-10-16(21)12-18(11-15)27-17-4-2-14(3-5-17)19(13-22)23-24/h2-5,10-12,24H,6-9H2,1H3/b23-19+