1-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,3,4-tetrazole Openeye Name: 5-[(E)-cinnamyl]sulfanyl-1-(p-tolyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]tetrazole IUPAC Name: 1-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyltetrazole Traditional Name: 5-[[(E)-cinnamyl]thio]-1-(p-tolyl)tetrazole Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4S/c1-14-9-11-16(12-10-14)21-17(18-19-20-21)22-13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3/b8-5+