[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-phenylsulfanylpropanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3

InChI

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