(6E)-6-(1,2-oxazol-3-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (6E)-6-(1,2-oxazol-3-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (6E)-6-(isoxazol-3-ylmethylene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (6E)-6-(3-isoxazolylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (6E)-6-(1,2-oxazol-3-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (6E)-6-(isoxazol-3-ylmethylene)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H5N2O4S- MolecularWeight: 249.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CON=C1C=C2C3N(C2=O)C(=CS3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O4S/c13-8-6(3-5-1-2-16-11-5)9-12(8)7(4-17-9)10(14)15/h1-4,9H,(H,14,15)/p-1/b6-3+