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

Systemtic Name: [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]silicon CAS Name: [2-methyl-3-(methylthio)-3-[(E)-(4-nitrophenyl)methylideneamino]-4-oxo-1-azetidinyl]silicon IUPAC Name: [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]silicon Formula: C12H12N3O3SSi MolecularWeight: 306.39248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N3O3SSi/c1-8-12(19-2,11(16)14(8)20)13-7-9-3-5-10(6-4-9)15(17)18/h3-8H,1-2H3/b13-7+