1-(3-fluorophenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(3-fluorophenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(3-fluorophenyl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(3-fluorophenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(3-fluorophenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(3-fluorobenzylidene)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C14H10FN3O2S MolecularWeight: 303.311503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=NOCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=N\OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H10FN3O2S/c15-11-4-1-3-10(7-11)8-16-19-9-13-17-14(18-20-13)12-5-2-6-21-12/h1-8H,9H2/b16-8-