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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)COC(=O)C=CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)COC(=O)/C=C/C3=CSC=C3)Cl

InChI

InChI=1S/C16H11ClN2O3S/c17-13-4-2-12(3-5-13)16-18-14(22-19-16)9-21-15(20)6-1-11-7-8-23-10-11/h1-8,10H,9H2/b6-1+