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

Systemtic Name: [(1S)-1-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-[5-(2-ethoxy-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-[5-[(2-ethoxy-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-[5-(2-ethoxy-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1S)-1-[5-[(2-ethoxy-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C14H18N3O3S+ MolecularWeight: 308.37602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-2-19-12(18)9-21-14-17-16-13(20-14)11(15)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,15H2,1H3/p+1/t11-/m0/s1