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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O4S/c1-20-12-6-3-5-11(15(12)21-2)9-17-22-10-14-18-16(19-23-14)13-7-4-8-24-13/h3-9H,10H2,1-2H3/b17-9-