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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-o-anisylidene-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C15H13N3O3S/c1-19-13-5-3-2-4-11(13)8-16-20-9-14-17-15(18-21-14)12-6-7-22-10-12/h2-8,10H,9H2,1H3/b16-8-