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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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