[(1S)-1-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1S)-1-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-[5-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-[5-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-[5-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1S)-1-[5-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C18H17ClN3O2S+ MolecularWeight: 374.86448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C18H16ClN3O2S/c19-14-8-6-13(7-9-14)16(23)11-25-18-22-21-17(24-18)15(20)10-12-4-2-1-3-5-12/h1-9,15H,10-11,20H2/p+1/t15-/m0/s1