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

Systemtic Name: [(1S)-1-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]azanium Openeye Name: [(1S)-1-[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]ammonium CAS Name: [(1S)-1-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-methylpropyl]azanium Traditional Name: [(1S)-1-[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]ammonium Formula: C8H15N4O2S+ MolecularWeight: 231.2953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O2S/c1-4(2)6(10)7-11-12-8(14-7)15-3-5(9)13/h4,6H,3,10H2,1-2H3,(H2,9,13)/p+1/t6-/m0/s1