3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[3-(1-methyltetrazol-5-yl)sulfanylpropyl]ammonium CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]propyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanylpropyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[3-[(1-methyltetrazol-5-yl)thio]propyl]ammonium Formula: C14H20N5S+ MolecularWeight: 290.4071

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCC[NH2+]CC=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=NN=N1)SCCC[NH2+]C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19N5S/c1-19-14(16-17-18-19)20-12-6-11-15-10-5-9-13-7-3-2-4-8-13/h2-5,7-9,15H,6,10-12H2,1H3/p+1/b9-5+