(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-14-6-8-15(9-7-14)25-11-10-17(22)23-12-16-20-21-18(24-16)13-4-2-1-3-5-13/h1-9H,10-12H2