potassium 7-oxidanylidene-3-pentyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium 7-oxidanylidene-3-pentyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium 7-oxo-3-pentyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium 7-oxo-3-pentyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium 7-oxo-3-pentyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium 3-amyl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H14KNO3S MolecularWeight: 279.39706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C(S1)CC2=O)C(=O)[O-].[K+]

Isomeric SMILES

CCCCCC1=C(N2C(S1)CC2=O)C(=O)[O-].[K+]

InChI

InChI=1S/C11H15NO3S.K/c1-2-3-4-5-7-10(11(14)15)12-8(13)6-9(12)16-7;/h9H,2-6H2,1H3,(H,14,15);/q;+1/p-1