(3-chlorophenyl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate

Systemtic Name: (3-chlorophenyl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: (3-chlorophenyl)methyl 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 (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 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 (3-chlorobenzyl) ester Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4S/c17-12-4-1-3-11(9-12)10-22-14(20)6-7-19-16(21)23-15(18-19)13-5-2-8-24-13/h1-5,8-9H,6-7,10H2