[(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]azanium chloride

Systemtic Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]azanium chloride Openeye Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]ammonium chloride CAS Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-3-methylbutyl]ammonium chloride IUPAC Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methylbutyl]azanium chloride Traditional Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]ammonium chloride Formula: C9H18ClN3OS MolecularWeight: 251.77672

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C(CC(C)C)[NH3+].[Cl-]

Isomeric SMILES

CCSC1=NN=C(O1)[C@H](CC(C)C)[NH3+].[Cl-]

InChI

InChI=1S/C9H17N3OS.ClH/c1-4-14-9-12-11-8(13-9)7(10)5-6(2)3;/h6-7H,4-5,10H2,1-3H3;1H/t7-;/m0./s1