1-(3,4-dimethylphenyl)-5-methylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(3,4-dimethylphenyl)-5-methylsulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(3,4-dimethylphenyl)-5-methylsulfanyl-tetrazole CAS Name: 1-(3,4-dimethylphenyl)-5-(methylthio)tetrazole IUPAC Name: 1-(3,4-dimethylphenyl)-5-methylsulfanyltetrazole Traditional Name: 1-(3,4-dimethylphenyl)-5-(methylthio)tetrazole Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)SC)C

InChI

InChI=1S/C10H12N4S/c1-7-4-5-9(6-8(7)2)14-10(15-3)11-12-13-14/h4-6H,1-3H3