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

Systemtic Name: ethyl (2Z)-2-[4-[3-fluoranyl-5-(oxan-4-yl)phenyl]sulfanylphenyl]-2-hydroxyimino-ethanoate Openeye Name: ethyl (2Z)-2-[4-(3-fluoro-5-tetrahydropyran-4-yl-phenyl)sulfanylphenyl]-2-hydroxyimino-acetate CAS Name: (2Z)-2-[4-[[3-fluoro-5-(4-oxanyl)phenyl]thio]phenyl]-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-[3-fluoro-5-(oxan-4-yl)phenyl]sulfanylphenyl]-2-hydroxyiminoacetate Traditional Name: (2Z)-2-[4-[(3-fluoro-5-tetrahydropyran-4-yl-phenyl)thio]phenyl]-2-hydroximino-acetic acid ethyl ester Formula: C21H22FNO4S MolecularWeight: 403.467083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO4S/c1-2-27-21(24)20(23-25)15-3-5-18(6-4-15)28-19-12-16(11-17(22)13-19)14-7-9-26-10-8-14/h3-6,11-14,25H,2,7-10H2,1H3/b23-20-