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

Systemtic Name: [(1S)-1-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-[5-(2-ethoxy-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[5-[(2-ethoxy-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[5-(2-ethoxy-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-[5-[(2-ethoxy-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]ammonium Formula: C11H20N3O3S+ MolecularWeight: 274.3598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3S/c1-4-16-9(15)6-18-11-14-13-10(17-11)8(12)5-7(2)3/h7-8H,4-6,12H2,1-3H3/p+1/t8-/m0/s1