[(1S)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1S)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-[5-(2-methylallylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-[5-(2-methylprop-2-enylthio)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1S)-1-[5-(2-methylallylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C14H18N3OS+ MolecularWeight: 276.37722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(O1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(=C)CSC1=NN=C(O1)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H17N3OS/c1-10(2)9-19-14-17-16-13(18-14)12(15)8-11-6-4-3-5-7-11/h3-7,12H,1,8-9,15H2,2H3/p+1/t12-/m0/s1