[2-(2-carboxy-7-oxidanylidene-3-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-(2-carboxy-7-oxidanylidene-3-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-(2-carboxy-7-oxo-3-thioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-(2-carboxy-7-oxo-3-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-(2-carboxy-7-oxo-3-sulfanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-(2-carboxy-7-keto-3-thioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C14H22NO4S2Si MolecularWeight: 360.54428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO4S2Si/c1-13(2,3)14(4,19-22(5)6)7-9(16)15-8(11(17)18)12(20)21-10(7)15/h7-8,10H,1-6H3,(H,17,18)