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

Systemtic Name: potassium 6-(1-hydroxyethyl)-3-(2-hydroxyethylsulfanyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium 6-(1-hydroxyethyl)-3-(2-hydroxyethylsulfanyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium 6-(1-hydroxyethyl)-3-(2-hydroxyethylthio)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium 6-(1-hydroxyethyl)-3-(2-hydroxyethylsulfanyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium 6-(1-hydroxyethyl)-3-(2-hydroxyethylthio)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H12KNO5S2 MolecularWeight: 329.43428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO5S2.K/c1-4(13)5-7(14)11-6(9(15)16)10(17-3-2-12)18-8(5)11;/h4-5,8,12-13H,2-3H2,1H3,(H,15,16);/q;+1/p-1