(2R)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N,2-diphenyl-ethanamide

Systemtic Name: (2R)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N,2-diphenyl-ethanamide Openeye Name: (2R)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N,2-diphenyl-acetamide CAS Name: (2R)-2-[(1-oxido-2-pyridin-1-iumyl)thio]-N,2-diphenylacetamide IUPAC Name: (2R)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N,2-diphenylacetamide Traditional Name: (2R)-2-[(1-oxidopyridin-1-ium-2-yl)thio]-N,2-diphenyl-acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC=C2)SC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H16N2O2S/c22-19(20-16-11-5-2-6-12-16)18(15-9-3-1-4-10-15)24-17-13-7-8-14-21(17)23/h1-14,18H,(H,20,22)/t18-/m1/s1