(2R)-N-(4-fluorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]-2-phenyl-acetamide Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O2S/c20-15-9-11-16(12-10-15)21-19(23)18(14-6-2-1-3-7-14)25-17-8-4-5-13-22(17)24/h1-13,18H,(H,21,23)/t18-/m1/s1