potassium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-3-thiophen-2-yl-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: potassium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-3-thiophen-2-yl-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-[1-hydroxy-2-oxo-3-(2-thienyl)propyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-(1-hydroxy-2-oxo-3-thiophen-2-ylpropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-(1-hydroxy-2-oxo-3-thiophen-2-ylpropyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-[1-hydroxy-2-keto-3-(2-thienyl)propyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C15H16KNO5S2 MolecularWeight: 393.51954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CS3)O)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)CC3=CC=CS3)O)C(=O)[O-])C.[K+]

InChI

InChI=1S/C15H17NO5S2.K/c1-15(2)11(14(20)21)16-12(19)9(13(16)23-15)10(18)8(17)6-7-4-3-5-22-7;/h3-5,9-11,13,18H,6H2,1-2H3,(H,20,21);/q;+1/p-1