1-[2,6-bis(chloranyl)-3-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[2,6-bis(chloranyl)-3-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2,6-dichloro-3-methyl-phenyl)-2H-tetrazole-5-thione CAS Name: 1-(2,6-dichloro-3-methylphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(2,6-dichloro-3-methylphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(2,6-dichloro-3-methyl-phenyl)-2H-tetrazole-5-thione Formula: C8H6Cl2N4S MolecularWeight: 261.13104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)N2C(=S)N=NN2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)N2C(=S)N=NN2)Cl

InChI

InChI=1S/C8H6Cl2N4S/c1-4-2-3-5(9)7(6(4)10)14-8(15)11-12-13-14/h2-3H,1H3,(H,11,13,15)