6-(carboxylatoamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 6-(carboxylatoamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-(carboxylatoamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(carboxylatoamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-(carboxylatoamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(carboxylatoamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C9H10N2O5S-2 MolecularWeight: 258.2511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C9H12N2O5S/c1-9(2)4(7(13)14)11-5(12)3(6(11)17-9)10-8(15)16/h3-4,6,10H,1-2H3,(H,13,14)(H,15,16)/p-2