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

Systemtic Name: potassium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-thiophen-3-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 6-[1-hydroxy-2-oxo-2-(3-thienyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 6-[1-hydroxy-2-oxo-2-(3-thiophenyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 6-(1-hydroxy-2-oxo-2-thiophen-3-ylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 6-[1-hydroxy-2-keto-2-(3-thienyl)ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C14H14KNO5S2 MolecularWeight: 379.49296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CSC=C3)O)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CSC=C3)O)C(=O)[O-])C.[K+]

InChI

InChI=1S/C14H15NO5S2.K/c1-14(2)10(13(19)20)15-11(18)7(12(15)22-14)9(17)8(16)6-3-4-21-5-6;/h3-5,7,9-10,12,17H,1-2H3,(H,19,20);/q;+1/p-1