8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C7H4NO3S2- MolecularWeight: 214.24156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO3S2/c9-5-4(12)6-8(5)3(7(10)11)1-2-13-6/h1,6H,2H2,(H,10,11)/p-1