1-(2,6-dimethylphenyl)-5-prop-2-enylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(2,6-dimethylphenyl)-5-prop-2-enylsulfanyl-1,2,3,4-tetrazole Openeye Name: 5-allylsulfanyl-1-(2,6-dimethylphenyl)tetrazole CAS Name: 1-(2,6-dimethylphenyl)-5-(prop-2-enylthio)tetrazole IUPAC Name: 1-(2,6-dimethylphenyl)-5-prop-2-enylsulfanyltetrazole Traditional Name: 5-(allylthio)-1-(2,6-dimethylphenyl)tetrazole Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4S/c1-4-8-17-12-13-14-15-16(12)11-9(2)6-5-7-10(11)3/h4-7H,1,8H2,2-3H3