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

Systemtic Name: 1-(4-phenoxyphenyl)-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-(4-phenoxyphenyl)tetrazole-5-thiolate CAS Name: 1-(4-phenoxyphenyl)-5-tetrazolethiolate IUPAC Name: 1-(4-phenoxyphenyl)tetrazole-5-thiolate Traditional Name: 1-(4-phenoxyphenyl)tetrazole-5-thiolate Formula: C13H9N4OS- MolecularWeight: 269.30176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NN=N3)[S-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NN=N3)[S-]

InChI

InChI=1S/C13H10N4OS/c19-13-14-15-16-17(13)10-6-8-12(9-7-10)18-11-4-2-1-3-5-11/h1-9H,(H,14,16,19)/p-1