2-[[4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-oxo-3-tritylsulfanyl-azetidin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[[4-oxo-3-[(triphenylmethyl)thio]-2-azetidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-oxo-3-tritylsulfanylazetidin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[[4-keto-3-(tritylthio)azetidin-2-yl]methyl]isoindoline-1,3-quinone Formula: C31H24N2O3S MolecularWeight: 504.59886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4C(NC4=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4C(NC4=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H24N2O3S/c34-28-27(26(32-28)20-33-29(35)24-18-10-11-19-25(24)30(33)36)37-31(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,26-27H,20H2,(H,32,34)