hydron; 2-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine; chloride

Systemtic Name: hydron; 2-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine; chloride Openeye Name: 2-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine; hydron; chloride CAS Name: hydron; 2-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]ethanamine; chloride IUPAC Name: 2-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine; hydron; chloride Traditional Name: 2-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]ethylamine; hydron; chloride Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C(C=C1)CSC2=NN=C(O2)CCN.[Cl-]

Isomeric SMILES

[H+].C1=CC=C(C=C1)CSC2=NN=C(O2)CCN.[Cl-]

InChI

InChI=1S/C11H13N3OS.ClH/c12-7-6-10-13-14-11(15-10)16-8-9-4-2-1-3-5-9;/h1-5H,6-8,12H2;1H