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

Systemtic Name: N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenyl-methanimine Openeye Name: N-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenyl-methanimine CAS Name: N-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenylmethanimine IUPAC Name: N-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-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=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

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