2-(2-methylprop-2-enylsulfanyl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole chloride

Systemtic Name: 2-(2-methylprop-2-enylsulfanyl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole chloride Openeye Name: 2-(2-methylallylsulfanyl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole chloride CAS Name: 2-(2-methylprop-2-enylthio)-5-[(2S)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole chloride IUPAC Name: 2-(2-methylprop-2-enylsulfanyl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole chloride Traditional Name: 2-(2-methylallylthio)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole chloride Formula: C10H16ClN3OS MolecularWeight: 261.77154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(O1)C2CCC[NH2+]2.[Cl-]

Isomeric SMILES

CC(=C)CSC1=NN=C(O1)[C@@H]2CCC[NH2+]2.[Cl-]

InChI

InChI=1S/C10H15N3OS.ClH/c1-7(2)6-15-10-13-12-9(14-10)8-4-3-5-11-8;/h8,11H,1,3-6H2,2H3;1H/t8-;/m0./s1