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

Systemtic Name: 1-phenyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-phenyl-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-phenyl-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-phenyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-benzal-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C14H11N3O2S MolecularWeight: 285.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c1-2-4-11(5-3-1)8-15-18-9-13-16-14(17-19-13)12-6-7-20-10-12/h1-8,10H,9H2/b15-8-