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

Systemtic Name: N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine CAS Name: N-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy-o-anisylidene-amine Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O3S/c1-20-11-5-3-2-4-10(11)8-17-21-9-14-18-19-15(22-14)12-6-7-13(16)23-12/h2-8H,9H2,1H3/b17-8-