(3-azanyl-2-methyl-3-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-(3,3-dimethylbutan-2-yl)silicon

Systemtic Name: (3-azanyl-2-methyl-3-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-(3,3-dimethylbutan-2-yl)silicon Openeye Name: (3-amino-2-methyl-3-methylsulfanyl-4-oxo-azetidin-1-yl)-(1,2,2-trimethylpropyl)silicon CAS Name: [3-amino-2-methyl-3-(methylthio)-4-oxo-1-azetidinyl]-(3,3-dimethylbutan-2-yl)silicon IUPAC Name: (3-amino-2-methyl-3-methylsulfanyl-4-oxoazetidin-1-yl)-(3,3-dimethylbutan-2-yl)silicon Traditional Name: [3-amino-2-keto-4-methyl-3-(methylthio)azetidin-1-yl]-(1,2,2-trimethylpropyl)silicon Formula: C11H22N2OSSi MolecularWeight: 258.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1[Si]C(C)C(C)(C)C)(N)SC

Isomeric SMILES

CC1C(C(=O)N1[Si]C(C)C(C)(C)C)(N)SC

InChI

InChI=1S/C11H22N2OSSi/c1-7-11(12,15-6)9(14)13(7)16-8(2)10(3,4)5/h7-8H,12H2,1-6H3