2-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]ethylazanium chloride

Systemtic Name: 2-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]ethylazanium chloride Openeye Name: 2-[5-[(E)-cinnamyl]sulfanyl-1,3,4-oxadiazol-2-yl]ethylammonium chloride CAS Name: 2-[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazol-2-yl]ethylammonium chloride IUPAC Name: 2-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]ethylazanium chloride Traditional Name: 2-[5-[[(E)-cinnamyl]thio]-1,3,4-oxadiazol-2-yl]ethylammonium chloride Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)CC[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(O2)CC[NH3+].[Cl-]

InChI

InChI=1S/C13H15N3OS.ClH/c14-9-8-12-15-16-13(17-12)18-10-4-7-11-5-2-1-3-6-11;/h1-7H,8-10,14H2;1H/b7-4+;