1-(3-methoxyphenyl)-1,2,3,4-tetrazole-5-thiolate

Systemtic Name: 1-(3-methoxyphenyl)-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-(3-methoxyphenyl)tetrazole-5-thiolate CAS Name: 1-(3-methoxyphenyl)-5-tetrazolethiolate IUPAC Name: 1-(3-methoxyphenyl)tetrazole-5-thiolate Traditional Name: 1-(3-methoxyphenyl)tetrazole-5-thiolate Formula: C8H7N4OS- MolecularWeight: 207.23238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)[S-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)[S-]

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)/p-1