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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(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 (2R)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(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:

CC(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-12(25-15-9-7-14(19)8-10-15)18(22)23-11-16-20-21-17(24-16)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3/t12-/m1/s1