N-(4-cyanophenyl)-2-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]acetamide Formula: C16H13N6OS+ MolecularWeight: 337.37902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(N=NN2)SCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(N=NN2)SCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N6OS/c17-10-12-6-8-13(9-7-12)18-15(23)11-24-16-19-20-21-22(16)14-4-2-1-3-5-14/h1-9H,11H2,(H,18,23)/p+1