(1Z)-1-[4-[3-fluoranyl-5-(oxan-4-yl)phenyl]sulfanylphenyl]-1-hydroxyimino-propan-2-one

Systemtic Name: (1Z)-1-[4-[3-fluoranyl-5-(oxan-4-yl)phenyl]sulfanylphenyl]-1-hydroxyimino-propan-2-one Openeye Name: (1Z)-1-[4-(3-fluoro-5-tetrahydropyran-4-yl-phenyl)sulfanylphenyl]-1-hydroxyimino-propan-2-one CAS Name: (1Z)-1-[4-[[3-fluoro-5-(4-oxanyl)phenyl]thio]phenyl]-1-hydroxyimino-2-propanone IUPAC Name: (1Z)-1-[4-[3-fluoro-5-(oxan-4-yl)phenyl]sulfanylphenyl]-1-hydroxyiminopropan-2-one Traditional Name: (1Z)-1-[4-[(3-fluoro-5-tetrahydropyran-4-yl-phenyl)thio]phenyl]-1-hydroximino-acetone Formula: C20H20FNO3S MolecularWeight: 373.441103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H20FNO3S/c1-13(23)20(22-24)15-2-4-18(5-3-15)26-19-11-16(10-17(21)12-19)14-6-8-25-9-7-14/h2-5,10-12,14,24H,6-9H2,1H3/b22-20+