3-methylsulfinyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-methylsulfinyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-methylsulfinyl-7-oxo-6-(1-triethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-methylsulfinyl-7-oxo-6-(1-triethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-methylsulfinyl-7-oxo-6-(1-triethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-3-methylsulfinyl-6-(1-triethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H24NO5S2Si- MolecularWeight: 390.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1C2N(C1=O)C(=C(S2)S(=O)C)C(=O)[O-]

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1C2N(C1=O)C(=C(S2)S(=O)C)C(=O)[O-]

InChI

InChI=1S/C15H25NO5S2Si/c1-6-24(7-2,8-3)21-9(4)10-12(17)16-11(14(18)19)15(23(5)20)22-13(10)16/h9-10,13H,6-8H2,1-5H3,(H,18,19)/p-1