[(1R)-1-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-1-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-phenyl-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-phenyl-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C14H14N3OS+ MolecularWeight: 272.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC(=NO2)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C14H13N3OS/c15-11(10-5-2-1-3-6-10)9-13-16-14(17-18-13)12-7-4-8-19-12/h1-8,11H,9,15H2/p+1/t11-/m1/s1