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

Systemtic Name: N-(3-methylsulfanylphenyl)-2-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]acetamide CAS Name: N-[3-(methylthio)phenyl]-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]acetamide Traditional Name: N-[3-(methylthio)phenyl]-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]acetamide Formula: C16H16N5OS2+ MolecularWeight: 358.46114

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CSC2=[N+](NN=N2)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CSC2=[N+](NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5OS2/c1-23-14-9-5-6-12(10-14)17-15(22)11-24-16-18-19-20-21(16)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,22)/p+1