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

Systemtic Name: N-phenyl-3-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)sulfanyl]propanamide Openeye Name: N-phenyl-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]propanamide CAS Name: N-phenyl-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]propanamide IUPAC Name: N-phenyl-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]propanamide Traditional Name: N-phenyl-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]propionamide Formula: C16H16N5OS+ MolecularWeight: 326.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=[N+](NN=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=[N+](NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5OS/c22-15(17-13-7-3-1-4-8-13)11-12-23-16-18-19-20-21(16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,22)/p+1