1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-11(16-19-20-17(23-16)14-7-4-10-24-14)22-15(21)9-8-12-5-2-3-6-13(12)18/h2-11H,1H3/b9-8+