3-methyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 3-methyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-methyl-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-methyl-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-methyl-4-tritylsulfanylazetidin-2-one Traditional Name: 3-methyl-4-(tritylthio)azetidin-2-one Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(NC1=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c1-17-21(25)24-22(17)26-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,22H,1H3,(H,24,25)