3-methanoyl-8-oxidanylidene-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-methanoyl-8-oxidanylidene-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-formyl-8-oxo-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-formyl-8-oxo-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-formyl-8-oxo-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-formyl-8-keto-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H16N2O4SSi MolecularWeight: 300.40624

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)NC1C2N(C1=O)C(=C(CS2)C=O)C(=O)O

Isomeric SMILES

C[Si](C)(C)NC1C2N(C1=O)C(=C(CS2)C=O)C(=O)O

InChI

InChI=1S/C11H16N2O4SSi/c1-19(2,3)12-7-9(15)13-8(11(16)17)6(4-14)5-18-10(7)13/h4,7,10,12H,5H2,1-3H3,(H,16,17)