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

Systemtic Name: [(1R)-2-oxidanyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C8H10N3O2S+ MolecularWeight: 212.2489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(CO)[NH3+]

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C8H9N3O2S/c9-5(4-12)8-10-7(11-13-8)6-2-1-3-14-6/h1-3,5,12H,4,9H2/p+1/t5-/m1/s1