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[(2S,3S)-1-(4-chlorophenyl)-4-oxidanylidene-2,3-diphenyl-3-phenylazanyl-azetidin-2-yl]-oxidanylidene-sulfanium

[(2S,3S)-1-(4-chlorophenyl)-4-oxidanylidene-2,3-diphenyl-3-phenylazanyl-azetidin-2-yl]-oxidanylidene-sulfanium

Systemtic Name:[(2S,3S)-1-(4-chlorophenyl)-4-oxidanylidene-2,3-diphenyl-3-phenylazanyl-azetidin-2-yl]-oxidanylidene-sulfanium
Openeye Name:[(2S,3S)-3-anilino-1-(4-chlorophenyl)-4-oxo-2,3-diphenyl-azetidin-2-yl]-oxo-sulfonium
CAS Name:[(2S,3S)-3-anilino-1-(4-chlorophenyl)-4-oxo-2,3-diphenyl-2-azetidinyl]-oxosulfonium
IUPAC Name:[(2S,3S)-3-anilino-1-(4-chlorophenyl)-4-oxo-2,3-diphenylazetidin-2-yl]-oxosulfanium
Traditional Name:[(2S,3S)-3-anilino-1-(4-chlorophenyl)-4-keto-2,3-diphenyl-azetidin-2-yl]-keto-sulfonium
Formula: C27H20ClN2O2S+
MolecularWeight: 471.9779
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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=C(C=C4)Cl)NC5=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=C(C=C4)Cl)NC5=CC=CC=C5


InChI

InChI=1S/C27H20ClN2O2S/c28-22-16-18-24(19-17-22)30-25(31)26(20-10-4-1-5-11-20,29-23-14-8-3-9-15-23)27(30,33-32)21-12-6-2-7-13-21/h1-19,29H/q+1/t26-,27-/m0/s1


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