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

Systemtic Name: 4-(azidomethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 4-(azidomethyl)-3-tritylsulfanyl-azetidin-2-one CAS Name: 4-(azidomethyl)-3-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 4-(azidomethyl)-3-tritylsulfanylazetidin-2-one Traditional Name: 4-(azidomethyl)-3-(tritylthio)azetidin-2-one Formula: C23H20N4OS MolecularWeight: 400.4961

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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)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4C(NC4=O)CN=[N+]=[N-]

InChI

InChI=1S/C23H20N4OS/c24-27-25-16-20-21(22(28)26-20)29-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2,(H,26,28)