[(4E)-5-methoxy-2-methyl-4-(2-methylsulfanylpropoxyimino)-5-oxidanylidene-pent-2-en-3-yl]oxysilicon

Systemtic Name: [(4E)-5-methoxy-2-methyl-4-(2-methylsulfanylpropoxyimino)-5-oxidanylidene-pent-2-en-3-yl]oxysilicon Openeye Name: [1-[(E)-C-methoxycarbonyl-N-(2-methylsulfanylpropoxy)carbonimidoyl]-2-methyl-prop-1-enoxy]silicon CAS Name: [(4E)-5-methoxy-2-methyl-4-[2-(methylthio)propoxyimino]-5-oxopent-2-en-3-yl]oxysilicon IUPAC Name: [(4E)-5-methoxy-2-methyl-4-(2-methylsulfanylpropoxyimino)-5-oxopent-2-en-3-yl]oxysilicon Traditional Name: [1-[(E)-C-carbomethoxy-N-[2-(methylthio)propoxy]carbonimidoyl]-2-methyl-prop-1-enoxy]silicon Formula: C11H18NO4SSi MolecularWeight: 288.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C(C(=C(C)C)O[Si])C(=O)OC)SC

Isomeric SMILES

CC(CO/N=C(\C(=C(C)C)O[Si])/C(=O)OC)SC

InChI

InChI=1S/C11H18NO4SSi/c1-7(2)10(16-18)9(11(13)14-4)12-15-6-8(3)17-5/h8H,6H2,1-5H3/b12-9+