trimethylsilyl 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: trimethylsilyl 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: trimethylsilyl 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trimethylsilyl ester Formula: C11H18N2O3SSi MolecularWeight: 286.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)N)SC1)C(=O)O[Si](C)(C)C

Isomeric SMILES

CC1=C(N2C(C(C2=O)N)SC1)C(=O)O[Si](C)(C)C

InChI

InChI=1S/C11H18N2O3SSi/c1-6-5-17-10-7(12)9(14)13(10)8(6)11(15)16-18(2,3)4/h7,10H,5,12H2,1-4H3