1-(3-acetamidophenyl)-1,2,3,4-tetrazole-5-thiolate; gold(1+)

Systemtic Name: 1-(3-acetamidophenyl)-1,2,3,4-tetrazole-5-thiolate; gold(1+) Openeye Name: 1-(3-acetamidophenyl)tetrazole-5-thiolate; gold(1+) CAS Name: 1-(3-acetamidophenyl)-5-tetrazolethiolate; gold(1+) IUPAC Name: 1-(3-acetamidophenyl)tetrazole-5-thiolate; gold(1+) Traditional Name: 1-(3-acetamidophenyl)tetrazole-5-thiolate; gold(1+) Formula: C9H8AuN5OS MolecularWeight: 431.22427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)[S-].[Au+]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)[S-].[Au+]

InChI

InChI=1S/C9H9N5OS.Au/c1-6(15)10-7-3-2-4-8(5-7)14-9(16)11-12-13-14;/h2-5H,1H3,(H,10,15)(H,11,13,16);/q;+1/p-1