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

Systemtic Name: 1-(2,3-dimethylphenyl)-5-(3-methylbut-2-enylsulfanyl)-1,2,3,4-tetrazole Openeye Name: 1-(2,3-dimethylphenyl)-5-(3-methylbut-2-enylsulfanyl)tetrazole CAS Name: 1-(2,3-dimethylphenyl)-5-(3-methylbut-2-enylthio)tetrazole IUPAC Name: 1-(2,3-dimethylphenyl)-5-(3-methylbut-2-enylsulfanyl)tetrazole Traditional Name: 1-(2,3-dimethylphenyl)-5-(3-methylbut-2-enylthio)tetrazole Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4S/c1-10(2)8-9-19-14-15-16-17-18(14)13-7-5-6-11(3)12(13)4/h5-8H,9H2,1-4H3