(7E)-8-oxidanylidene-7-(oxidanylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: (7E)-8-oxidanylidene-7-(oxidanylmethylidene)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: (7E)-7-(hydroxymethylene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: (7E)-7-(hydroxymethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate IUPAC Name: (7E)-7-(hydroxymethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: (7E)-7-(hydroxymethylene)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Formula: C8H6NO4S- MolecularWeight: 212.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2C(=CO)C(=O)N2C1C(=O)[O-]

Isomeric SMILES

C1=CSC2/C(=C/O)/C(=O)N2C1C(=O)[O-]

InChI

InChI=1S/C8H7NO4S/c10-3-4-6(11)9-5(8(12)13)1-2-14-7(4)9/h1-3,5,7,10H,(H,12,13)/p-1/b4-3+