potassium 3-methyl-7-oxidanylidene-6-(1-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium 3-methyl-7-oxidanylidene-6-(1-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium 6-(2-hydroxy-1-methyl-ethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium 6-(1-hydroxypropan-2-yl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium 6-(1-hydroxypropan-2-yl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium 6-(2-hydroxy-1-methyl-ethyl)-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C10H12KNO4S MolecularWeight: 281.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)C(C)CO)C(=O)[O-].[K+]

Isomeric SMILES

CC1=C(N2C(S1)C(C2=O)C(C)CO)C(=O)[O-].[K+]

InChI

InChI=1S/C10H13NO4S.K/c1-4(3-12)6-8(13)11-7(10(14)15)5(2)16-9(6)11;/h4,6,9,12H,3H2,1-2H3,(H,14,15);/q;+1/p-1