potassium 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium 6-(1-hydroxyethyl)-3-(methylthio)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium 6-(1-hydroxyethyl)-7-keto-3-(methylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C9H10KNO4S2 MolecularWeight: 299.4083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)SC)C(=O)[O-])O.[K+]

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)SC)C(=O)[O-])O.[K+]

InChI

InChI=1S/C9H11NO4S2.K/c1-3(11)4-6(12)10-5(8(13)14)9(15-2)16-7(4)10;/h3-4,7,11H,1-2H3,(H,13,14);/q;+1/p-1