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

Systemtic Name: [(1R)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]azanium Openeye Name: [(1R)-1-[5-(2-methylallylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[5-(2-methylprop-2-enylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium IUPAC Name: [(1R)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]azanium Traditional Name: [(1R)-1-[5-(2-methylallylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C8H14N3OS+ MolecularWeight: 200.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)SCC(=C)C)[NH3+]

Isomeric SMILES

C[C@H](C1=NN=C(O1)SCC(=C)C)[NH3+]

InChI

InChI=1S/C8H13N3OS/c1-5(2)4-13-8-11-10-7(12-8)6(3)9/h6H,1,4,9H2,2-3H3/p+1/t6-/m1/s1