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

Systemtic Name: N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methylphenyl)methanimine Openeye Name: N-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(o-tolyl)methanimine CAS Name: N-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methylphenyl)methanimine IUPAC Name: N-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methylphenyl)methanimine Traditional Name: (Z)-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy-(2-methylbenzylidene)amine Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O2S/c1-10-4-2-3-5-11(10)8-17-20-9-14-18-19-15(21-14)12-6-7-13(16)22-12/h2-8H,9H2,1H3/b17-8-