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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]ethanimine Openeye Name: 1-(benzofuran-2-yl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]ethanimine CAS Name: 1-(2-benzofuranyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]ethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]ethanimine Traditional Name: (E)-1-(benzofuran-2-yl)ethylidene-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NN=C(O1)C2=CC=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\OCC1=NN=C(O1)C2=CC=CS2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H13N3O3S/c1-11(14-9-12-5-2-3-6-13(12)22-14)20-21-10-16-18-19-17(23-16)15-7-4-8-24-15/h2-9H,10H2,1H3/b20-11+