3,3-dimethylbutan-2-yl-[2-methyl-3-methylsulfanyl-3-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]silicon

Systemtic Name: 3,3-dimethylbutan-2-yl-[2-methyl-3-methylsulfanyl-3-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]silicon Openeye Name: [2-methyl-3-methylsulfanyl-3-[(E)-(4-nitrophenyl)methyleneamino]-4-oxo-azetidin-1-yl]-(1,2,2-trimethylpropyl)silicon CAS Name: 3,3-dimethylbutan-2-yl-[2-methyl-3-(methylthio)-3-[(E)-(4-nitrophenyl)methylideneamino]-4-oxo-1-azetidinyl]silicon IUPAC Name: 3,3-dimethylbutan-2-yl-[2-methyl-3-methylsulfanyl-3-[(E)-(4-nitrophenyl)methylideneamino]-4-oxoazetidin-1-yl]silicon Traditional Name: [2-keto-4-methyl-3-(methylthio)-3-[(E)-(4-nitrobenzylidene)amino]azetidin-1-yl]-(1,2,2-trimethylpropyl)silicon Formula: C18H25N3O3SSi MolecularWeight: 391.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1[Si]C(C)C(C)(C)C)(N=CC2=CC=C(C=C2)[N+](=O)[O-])SC

Isomeric SMILES

CC1C(C(=O)N1[Si]C(C)C(C)(C)C)(/N=C/C2=CC=C(C=C2)[N+](=O)[O-])SC

InChI

InChI=1S/C18H25N3O3SSi/c1-12-18(25-6,16(22)20(12)26-13(2)17(3,4)5)19-11-14-7-9-15(10-8-14)21(23)24/h7-13H,1-6H3/b19-11+