4-phenylsulfanyl-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 4-phenylsulfanyl-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 4-phenylsulfanyl-3-(tritylamino)azetidin-2-one CAS Name: 4-(phenylthio)-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 4-phenylsulfanyl-3-(tritylamino)azetidin-2-one Traditional Name: 4-(phenylthio)-3-(tritylamino)azetidin-2-one Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(NC4=O)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(NC4=O)SC5=CC=CC=C5

InChI

InChI=1S/C28H24N2OS/c31-26-25(27(29-26)32-24-19-11-4-12-20-24)30-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,25,27,30H,(H,29,31)