methyl (1Z)-4-[3-fluoranyl-5-(oxan-4-yl)phenyl]sulfanyl-N-oxidanyl-benzenecarboximidothioate

Systemtic Name: methyl (1Z)-4-[3-fluoranyl-5-(oxan-4-yl)phenyl]sulfanyl-N-oxidanyl-benzenecarboximidothioate Openeye Name: methyl (1Z)-4-(3-fluoro-5-tetrahydropyran-4-yl-phenyl)sulfanyl-N-hydroxy-benzenecarboximidothioate CAS Name: (1Z)-4-[[3-fluoro-5-(4-oxanyl)phenyl]thio]-N-hydroxybenzenecarboximidothioic acid methyl ester IUPAC Name: methyl (1Z)-4-[3-fluoro-5-(oxan-4-yl)phenyl]sulfanyl-N-hydroxybenzenecarboximidothioate Traditional Name: (1Z)-4-[(3-fluoro-5-tetrahydropyran-4-yl-phenyl)thio]-N-hydroxy-benzenecarboximidothioic acid methyl ester Formula: C19H20FNO2S2 MolecularWeight: 377.496003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO2S2/c1-24-19(21-22)14-2-4-17(5-3-14)25-18-11-15(10-16(20)12-18)13-6-8-23-9-7-13/h2-5,10-13,22H,6-9H2,1H3/b21-19-