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

Systemtic Name: [(R)-phenyl-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(R)-phenyl-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [(R)-phenyl-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(R)-phenyl-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(R)-phenyl-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C13H12N3OS+ MolecularWeight: 258.31888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=NO2)C3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC(=NO2)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C13H11N3OS/c14-11(9-5-2-1-3-6-9)13-15-12(16-17-13)10-7-4-8-18-10/h1-8,11H,14H2/p+1/t11-/m1/s1