[(2S,3S)-4-oxidanylidene-2-oxidanylidenesulfonio-1,2,3-triphenyl-azetidin-3-yl]-phenyl-azanide

Systemtic Name: [(2S,3S)-4-oxidanylidene-2-oxidanylidenesulfonio-1,2,3-triphenyl-azetidin-3-yl]-phenyl-azanide Openeye Name: [(2S,3S)-4-oxo-2-oxosulfonio-1,2,3-triphenyl-azetidin-3-yl]-phenyl-azanide CAS Name: [(2S,3S)-4-oxo-2-oxosulfonio-1,2,3-triphenyl-3-azetidinyl]-phenylazanide IUPAC Name: [(2S,3S)-4-oxo-2-oxosulfonio-1,2,3-triphenylazetidin-3-yl]-phenylazanide Traditional Name: [(2S,3S)-4-keto-2-ketosulfonio-1,2,3-triphenyl-azetidin-3-yl]-phenyl-azanide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C2(C3=CC=CC=C3)[S+]=O)C4=CC=CC=C4)[N-]C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C(=O)N([C@@]2(C3=CC=CC=C3)[S+]=O)C4=CC=CC=C4)[N-]C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2S/c30-25-26(21-13-5-1-6-14-21,28-23-17-9-3-10-18-23)27(32-31,22-15-7-2-8-16-22)29(25)24-19-11-4-12-20-24/h1-20H/t26-,27-/m0/s1