1-(2-oxidanylidene-4-phenylsulfanyl-azetidin-3-yl)ethoxysilicon

Systemtic Name: 1-(2-oxidanylidene-4-phenylsulfanyl-azetidin-3-yl)ethoxysilicon Openeye Name: 1-(2-oxo-4-phenylsulfanyl-azetidin-3-yl)ethoxysilicon CAS Name: 1-[2-oxo-4-(phenylthio)-3-azetidinyl]ethoxysilicon IUPAC Name: 1-(2-oxo-4-phenylsulfanylazetidin-3-yl)ethoxysilicon Traditional Name: 1-[2-keto-4-(phenylthio)azetidin-3-yl]ethoxysilicon Formula: C11H12NO2SSi MolecularWeight: 250.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC2=CC=CC=C2)O[Si]

Isomeric SMILES

CC(C1C(NC1=O)SC2=CC=CC=C2)O[Si]

InChI

InChI=1S/C11H12NO2SSi/c1-7(14-16)9-10(13)12-11(9)15-8-5-3-2-4-6-8/h2-7,9,11H,1H3,(H,12,13)