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

Systemtic Name: [(1R)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C8H10N3OS+ MolecularWeight: 196.2495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CS2)[NH3+]

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CS2)[NH3+]

InChI

InChI=1S/C8H9N3OS/c1-5(9)8-10-7(11-12-8)6-3-2-4-13-6/h2-5H,9H2,1H3/p+1/t5-/m1/s1