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

Systemtic Name: (2R)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-1,2-diphenyl-ethanone Openeye Name: (2R)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-1,2-diphenyl-ethanone CAS Name: (2R)-2-[(1-oxido-2-pyridin-1-iumyl)thio]-1,2-diphenylethanone IUPAC Name: (2R)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-1,2-diphenylethanone Traditional Name: (2R)-2-[(1-oxidopyridin-1-ium-2-yl)thio]-1,2-diphenyl-ethanone Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2S/c21-18(15-9-3-1-4-10-15)19(16-11-5-2-6-12-16)23-17-13-7-8-14-20(17)22/h1-14,19H/t19-/m1/s1