[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

InChI

InChI=1S/C17H13ClN2O4S/c18-13-3-1-11(2-4-13)14(21)9-23-16(22)6-5-15-19-17(20-24-15)12-7-8-25-10-12/h1-4,7-8,10H,5-6,9H2