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

Systemtic Name: N-(3-chlorophenyl)-3-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)sulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)sulfanyl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[(1-phenyl-2H-tetrazol-1-ium-5-yl)thio]propionamide Formula: C16H15ClN5OS+ MolecularWeight: 360.8412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(N=NN2)SCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(N=NN2)SCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN5OS/c17-12-5-4-6-13(11-12)18-15(23)9-10-24-16-19-20-21-22(16)14-7-2-1-3-8-14/h1-8,11H,9-10H2,(H,18,23)/p+1