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

Systemtic Name: N-naphthalen-1-yl-3-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)sulfanyl]propanamide Openeye Name: N-(1-naphthyl)-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]propanamide CAS Name: N-(1-naphthalenyl)-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]propanamide IUPAC Name: N-naphthalen-1-yl-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]propanamide Traditional Name: N-(1-naphthyl)-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]propionamide Formula: C20H18N5OS+ MolecularWeight: 376.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(N=NN2)SCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(N=NN2)SCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N5OS/c26-19(21-18-12-6-8-15-7-4-5-11-17(15)18)13-14-27-20-22-23-24-25(20)16-9-2-1-3-10-16/h1-12H,13-14H2,(H,21,26)/p+1