1-(4-bromanyl-3-methyl-phenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(4-bromo-3-methyl-phenyl)-2H-tetrazole-5-thione CAS Name: 1-(4-bromo-3-methylphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(4-bromo-3-methylphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(4-bromo-3-methyl-phenyl)-2H-tetrazole-5-thione Formula: C8H7BrN4S MolecularWeight: 271.13698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=S)N=NN2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=S)N=NN2)Br

InChI

InChI=1S/C8H7BrN4S/c1-5-4-6(2-3-7(5)9)13-8(14)10-11-12-13/h2-4H,1H3,(H,10,12,14)