sodium (6E)-6-(5,7-dihydroimidazo[1,2-c][1,3]thiazol-2-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium (6E)-6-(5,7-dihydroimidazo[1,2-c][1,3]thiazol-2-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium (6E)-6-(5,7-dihydroimidazo[1,2-c]thiazol-2-ylmethylene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium (6E)-6-(5,7-dihydroimidazo[1,2-c]thiazol-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium (6E)-6-(5,7-dihydroimidazo[1,2-c][1,3]thiazol-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium (6E)-6-(5,7-dihydroimidazo[1,2-c]thiazol-2-ylmethylene)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H8N3NaO3S2 MolecularWeight: 329.32999

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=CN2CS1)C=C3C4N(C3=O)C(=CS4)C(=O)[O-].[Na+]

Isomeric SMILES

C1C2=NC(=CN2CS1)/C=C\3/C4N(C3=O)C(=CS4)C(=O)[O-].[Na+]

InChI

InChI=1S/C12H9N3O3S2.Na/c16-10-7(11-15(10)8(3-20-11)12(17)18)1-6-2-14-5-19-4-9(14)13-6;/h1-3,11H,4-5H2,(H,17,18);/q;+1/p-1/b7-1+;