2-(2-chloranylphenoxy)ethyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid 2-(2-chlorophenoxy)ethyl ester Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C17H15ClN2O5S/c18-12-4-1-2-5-13(12)23-9-10-24-15(21)7-8-20-17(22)25-16(19-20)14-6-3-11-26-14/h1-6,11H,7-10H2