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

Systemtic Name: 3-azanyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-amino-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-amino-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-amino-4-tritylsulfanylazetidin-2-one Traditional Name: 3-amino-4-(tritylthio)azetidin-2-one Formula: C22H20N2OS MolecularWeight: 360.472

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/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,23H2,(H,24,25)