(6E)-7-oxidanylidene-6-(pyridin-2-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (6E)-7-oxidanylidene-6-(pyridin-2-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (6E)-7-oxo-6-(2-pyridylmethylene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (6E)-7-oxo-6-(2-pyridinylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (6E)-7-oxo-6-(pyridin-2-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (6E)-7-keto-6-(2-pyridylmethylene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H7N2O3S- MolecularWeight: 259.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C2C3N(C2=O)C(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C\2/C3N(C2=O)C(=CS3)C(=O)[O-]

InChI

InChI=1S/C12H8N2O3S/c15-10-8(5-7-3-1-2-4-13-7)11-14(10)9(6-18-11)12(16)17/h1-6,11H,(H,16,17)/p-1/b8-5+