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

Systemtic Name: (2,4-dichlorophenyl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: (2,4-dichlorophenyl)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 (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)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 (2,4-dichlorobenzyl) ester Formula: C16H12Cl2N2O4S MolecularWeight: 399.24848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4S/c17-11-4-3-10(12(18)8-11)9-23-14(21)5-6-20-16(22)24-15(19-20)13-2-1-7-25-13/h1-4,7-8H,5-6,9H2