(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic 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 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H11N3O4S/c17-8-11-4-1-2-5-12(11)21-10-15(20)22-9-14-18-16(19-23-14)13-6-3-7-24-13/h1-7H,9-10H2