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

Systemtic Name: 1-[3,5-bis(oxidanyl)phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3,5-dihydroxyphenyl)-2H-tetrazole-5-thione CAS Name: 1-(3,5-dihydroxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(3,5-dihydroxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(3,5-dihydroxyphenyl)-2H-tetrazole-5-thione Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)N2C(=S)N=NN2

Isomeric SMILES

C1=C(C=C(C=C1O)O)N2C(=S)N=NN2

InChI

InChI=1S/C7H6N4O2S/c12-5-1-4(2-6(13)3-5)11-7(14)8-9-10-11/h1-3,12-13H,(H,8,10,14)