2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CON=CC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CO/N=C\C2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN2O2S/c18-15-6-4-5-14(11-15)12-20-22-13-17(21)19-9-10-23-16-7-2-1-3-8-16/h1-8,11-12H,9-10,13H2,(H,19,21)/b20-12-