7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C6H6NO3S- MolecularWeight: 172.18174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(CS2)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(CS2)C(=O)[O-]

InChI

InChI=1S/C6H7NO3S/c8-4-1-5-7(4)3(2-11-5)6(9)10/h3,5H,1-2H2,(H,9,10)/p-1