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

Systemtic Name: 3-bromanyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-bromo-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-bromo-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-bromo-4-tritylsulfanylazetidin-2-one Traditional Name: 3-bromo-4-(tritylthio)azetidin-2-one Formula: C22H18BrNOS MolecularWeight: 424.35342

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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(C(=O)N4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4C(C(=O)N4)Br

InChI

InChI=1S/C22H18BrNOS/c23-19-20(25)24-21(19)26-22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21H,(H,24,25)