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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C14H14N3O2S+ MolecularWeight: 288.34486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C14H13N3O2S/c15-11(8-9-3-5-10(18)6-4-9)14-16-13(17-19-14)12-2-1-7-20-12/h1-7,11,18H,8,15H2/p+1/t11-/m1/s1