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

Systemtic Name: potassium 3-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium 3-methylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium 3-(methylthio)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium 3-methylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium 7-keto-3-(methylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C7H6KNO3S2 MolecularWeight: 255.35574

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N2C(S1)CC2=O)C(=O)[O-].[K+]

Isomeric SMILES

CSC1=C(N2C(S1)CC2=O)C(=O)[O-].[K+]

InChI

InChI=1S/C7H7NO3S2.K/c1-12-7-5(6(10)11)8-3(9)2-4(8)13-7;/h4H,2H2,1H3,(H,10,11);/q;+1/p-1