2-[(2S,3R)-2-methylsulfanyl-4-oxidanylidene-1,2-diphenyl-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3R)-2-methylsulfanyl-4-oxidanylidene-1,2-diphenyl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3R)-2-methylsulfanyl-4-oxo-1,2-diphenyl-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3R)-2-(methylthio)-4-oxo-1,2-diphenyl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3R)-2-methylsulfanyl-4-oxo-1,2-diphenylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3R)-4-keto-2-(methylthio)-1,2-diphenyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(C(C(=O)N1C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CS[C@]1([C@@H](C(=O)N1C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c1-30-24(16-10-4-2-5-11-16)20(23(29)26(24)17-12-6-3-7-13-17)25-21(27)18-14-8-9-15-19(18)22(25)28/h2-15,20H,1H3/t20-,24+/m1/s1