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

Systemtic Name: [(1S)-1-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1S)-1-[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C12H15N4O2S+ MolecularWeight: 279.3381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c13-9(6-8-4-2-1-3-5-8)11-15-16-12(18-11)19-7-10(14)17/h1-5,9H,6-7,13H2,(H2,14,17)/p+1/t9-/m0/s1