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

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [5-(5-bromo-2-thienyl)-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-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C14H9BrN2O3S2 MolecularWeight: 397.26686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrN2O3S2/c15-11-5-4-10(22-11)14-17-16-12(20-14)8-19-13(18)6-3-9-2-1-7-21-9/h1-7H,8H2/b6-3+