1-(3-methoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(3-methoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3-methoxyphenyl)-2H-tetrazole-5-thione CAS Name: 1-(3-methoxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(3-methoxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(3-methoxyphenyl)-2H-tetrazole-5-thione Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=S)N=NN2

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=S)N=NN2

InChI

InChI=1S/C8H8N4OS/c1-13-7-4-2-3-6(5-7)12-8(14)9-10-11-12/h2-5H,1H3,(H,9,11,14)