1-(2-methoxy-5-methyl-phenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,3,4-tetrazole Openeye Name: 5-cinnamylsulfanyl-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 1-(2-methoxy-5-methylphenyl)-5-(3-phenylprop-2-enylthio)tetrazole IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-(3-phenylprop-2-enylsulfanyl)tetrazole Traditional Name: 5-(cinnamylthio)-1-(2-methoxy-5-methyl-phenyl)tetrazole Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-14-10-11-17(23-2)16(13-14)22-18(19-20-21-22)24-12-6-9-15-7-4-3-5-8-15/h3-11,13H,12H2,1-2H3