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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]acetamide Formula: C16H15ClN5O2S+ MolecularWeight: 376.8406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=[N+](NN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=[N+](NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5O2S/c1-24-14-8-7-11(17)9-13(14)18-15(23)10-25-16-19-20-21-22(16)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,23)/p+1