hydron; (1S)-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine; chloride

Systemtic Name: hydron; (1S)-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine; chloride Openeye Name: hydron; (1S)-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine; chloride CAS Name: hydron; (1S)-1-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-2-phenylethanamine; chloride IUPAC Name: hydron; (1S)-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine; chloride Traditional Name: hydron; [(1S)-1-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine; chloride Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CSC1=NN=C(O1)C(CC2=CC=CC=C2)N.[Cl-]

Isomeric SMILES

[H+].CSC1=NN=C(O1)[C@H](CC2=CC=CC=C2)N.[Cl-]

InChI

InChI=1S/C11H13N3OS.ClH/c1-16-11-14-13-10(15-11)9(12)7-8-5-3-2-4-6-8;/h2-6,9H,7,12H2,1H3;1H/t9-;/m0./s1