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

Systemtic Name: 1-(3-chlorophenyl)-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-(3-chlorophenyl)tetrazole-5-thiolate CAS Name: 1-(3-chlorophenyl)-5-tetrazolethiolate IUPAC Name: 1-(3-chlorophenyl)tetrazole-5-thiolate Traditional Name: 1-(3-chlorophenyl)tetrazole-5-thiolate Formula: C7H4ClN4S- MolecularWeight: 211.65146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClN4S/c8-5-2-1-3-6(4-5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13)/p-1