[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC(=O)C=CC3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC(=O)/C=C/C3=CC=CS3)Br

InChI

InChI=1S/C16H11BrN2O3S/c17-13-6-2-1-5-12(13)16-19-18-14(22-16)10-21-15(20)8-7-11-4-3-9-23-11/h1-9H,10H2/b8-7+