6-azanyl-3,3-dimethyl-7-oxidanylidene-1-trimethylsilyl-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-azanyl-3,3-dimethyl-7-oxidanylidene-1-trimethylsilyl-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-3,3-dimethyl-7-oxo-1-trimethylsilyl-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3,3-dimethyl-7-oxo-1-trimethylsilyl-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-3,3-dimethyl-7-oxo-1-trimethylsilyl-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-7-keto-3,3-dimethyl-1-trimethylsilyl-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H21N2O3SSi+ MolecularWeight: 289.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+]2(C(S1)C(C2=O)N)[Si](C)(C)C)C(=O)O)C

Isomeric SMILES

CC1(C([N+]2(C(S1)C(C2=O)N)[Si](C)(C)C)C(=O)O)C

InChI

InChI=1S/C11H20N2O3SSi/c1-11(2)7(10(15)16)13(18(3,4)5)8(14)6(12)9(13)17-11/h6-7,9H,12H2,1-5H3/p+1