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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-1-[5-(methylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-[5-(methylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C13H15N4OS+ MolecularWeight: 275.3494

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CSC1=NN=C(O1)[C@@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C13H14N4OS/c1-19-13-17-16-12(18-13)10(14)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,14H2,1H3/p+1/t10-/m1/s1