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

Systemtic Name: 1-(2-phenylphenyl)-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-(2-phenylphenyl)tetrazole-5-thiolate CAS Name: 1-(2-phenylphenyl)-5-tetrazolethiolate IUPAC Name: 1-(2-phenylphenyl)tetrazole-5-thiolate Traditional Name: 1-(2-phenylphenyl)tetrazole-5-thiolate Formula: C13H9N4S- MolecularWeight: 253.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=NN=N3)[S-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=NN=N3)[S-]

InChI

InChI=1S/C13H10N4S/c18-13-14-15-16-17(13)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,14,16,18)/p-1