(6S)-7-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (6S)-7-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (6S)-7-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6S)-7-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: (6S)-7-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6S)-7-carboxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C8H6NO5S- MolecularWeight: 228.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)C(=O)O)C(=O)[O-]

Isomeric SMILES

C1C=C(N2[C@@H](S1)C(C2=O)C(=O)O)C(=O)[O-]

InChI

InChI=1S/C8H7NO5S/c10-5-4(8(13)14)6-9(5)3(7(11)12)1-2-15-6/h1,4,6H,2H2,(H,11,12)(H,13,14)/p-1/t4?,6-/m0/s1