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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=NC(=NO2)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=NC(=NO2)C3=CC=CS3)Br

InChI

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