[(1R)-1-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]azanium

Systemtic Name: [(1R)-1-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]azanium Openeye Name: [(1R)-1-[5-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(1R)-1-[5-[[2-(dimethylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]ammonium IUPAC Name: [(1R)-1-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanylpropyl]azanium Traditional Name: [(1R)-1-[5-[[2-(dimethylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]ammonium Formula: C10H19N4O2S2+ MolecularWeight: 291.41346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2S2/c1-14(2)8(15)6-18-10-13-12-9(16-10)7(11)4-5-17-3/h7H,4-6,11H2,1-3H3/p+1/t7-/m1/s1