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

Systemtic Name: 1-(2-bromophenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(2-bromophenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=NC(=NO2)C3=CSC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O2S/c15-12-4-2-1-3-10(12)7-16-19-8-13-17-14(18-20-13)11-5-6-21-9-11/h1-7,9H,8H2/b16-7-