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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

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