1-(4-methylphenyl)-5-prop-2-enylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methylphenyl)-5-prop-2-enylsulfanyl-1,2,3,4-tetrazole Openeye Name: 5-allylsulfanyl-1-(p-tolyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-(prop-2-enylthio)tetrazole IUPAC Name: 1-(4-methylphenyl)-5-prop-2-enylsulfanyltetrazole Traditional Name: 5-(allylthio)-1-(p-tolyl)tetrazole Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4S/c1-3-8-16-11-12-13-14-15(11)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3