1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c1-9(15-19-20-16(23-15)13-3-2-6-24-13)22-14(21)8-10-4-5-11(17)12(18)7-10/h2-7,9H,8H2,1H3