(4E)-4-(acetyloxymethylidene)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (4E)-4-(acetyloxymethylidene)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (4E)-4-(acetoxymethylene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (4E)-4-(acetyloxymethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: (4E)-4-(acetyloxymethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (4E)-4-(acetoxymethylene)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H8NO5S- MolecularWeight: 254.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C1C=C(N2C(S1)CC2=O)C(=O)[O-]

Isomeric SMILES

CC(=O)O/C=C/1\C=C(N2C(S1)CC2=O)C(=O)[O-]

InChI

InChI=1S/C10H9NO5S/c1-5(12)16-4-6-2-7(10(14)15)11-8(13)3-9(11)17-6/h2,4,9H,3H2,1H3,(H,14,15)/p-1/b6-4+