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

Systemtic Name: 3-(oxidanylidenemethylidene)-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-(oxomethylene)-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-(oxomethylidene)-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-(oxomethylidene)-4-tritylsulfanylazetidin-2-one Traditional Name: 3-(ketomethylene)-4-(tritylthio)azetidin-2-one Formula: C23H17NO2S MolecularWeight: 371.45158

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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)C(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2S/c25-16-20-21(26)24-22(20)27-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,22H,(H,24,26)