[(1S)-1-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]azanium Openeye Name: [(1S)-1-[5-(2-ethoxy-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]ammonium CAS Name: [(1S)-1-[5-[(2-ethoxy-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-[5-(2-ethoxy-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-methylpropyl]azanium Traditional Name: [(1S)-1-[5-[(2-ethoxy-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]ammonium Formula: C10H18N3O3S+ MolecularWeight: 260.33322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(O1)C(C(C)C)[NH3+]

Isomeric SMILES

CCOC(=O)CSC1=NN=C(O1)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C10H17N3O3S/c1-4-15-7(14)5-17-10-13-12-9(16-10)8(11)6(2)3/h6,8H,4-5,11H2,1-3H3/p+1/t8-/m0/s1