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

Systemtic Name: [(1S)-1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]azanium chloride Openeye Name: [(1S)-1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]ammonium chloride CAS Name: [(1S)-1-[5-[(3,4-dichlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-methylbutyl]ammonium chloride IUPAC Name: [(1S)-1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methylbutyl]azanium chloride Traditional Name: [(1S)-1-[5-[(3,4-dichlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]ammonium chloride Formula: C14H18Cl3N3OS MolecularWeight: 382.73622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(O1)SCC2=CC(=C(C=C2)Cl)Cl)[NH3+].[Cl-]

Isomeric SMILES

CCC(C)[C@@H](C1=NN=C(O1)SCC2=CC(=C(C=C2)Cl)Cl)[NH3+].[Cl-]

InChI

InChI=1S/C14H17Cl2N3OS.ClH/c1-3-8(2)12(17)13-18-19-14(20-13)21-7-9-4-5-10(15)11(16)6-9;/h4-6,8,12H,3,7,17H2,1-2H3;1H/t8?,12-;/m0./s1