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

Systemtic Name: 1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2,4-dichloro-5-methoxy-phenyl)-2H-tetrazole-5-thione CAS Name: 1-(2,4-dichloro-5-methoxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(2,4-dichloro-5-methoxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(2,4-dichloro-5-methoxy-phenyl)-2H-tetrazole-5-thione Formula: C8H6Cl2N4OS MolecularWeight: 277.13044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2C(=S)N=NN2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N2C(=S)N=NN2)Cl)Cl

InChI

InChI=1S/C8H6Cl2N4OS/c1-15-7-3-6(4(9)2-5(7)10)14-8(16)11-12-13-14/h2-3H,1H3,(H,11,13,16)