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

Systemtic Name: 1-[3-(hydroxymethyl)phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[3-(hydroxymethyl)phenyl]-2H-tetrazole-5-thione CAS Name: 1-[3-(hydroxymethyl)phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[3-(hydroxymethyl)phenyl]-2H-tetrazole-5-thione Traditional Name: 1-(3-methylolphenyl)-2H-tetrazole-5-thione Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=S)N=NN2)CO

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=S)N=NN2)CO

InChI

InChI=1S/C8H8N4OS/c13-5-6-2-1-3-7(4-6)12-8(14)9-10-11-12/h1-4,13H,5H2,(H,9,11,14)