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

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-thiophen-2-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-[1-hydroxy-2-oxo-2-(2-thienyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[1-hydroxy-2-keto-2-(2-thienyl)ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C14H14NO5S2- MolecularWeight: 340.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC=CS3)O)C(=O)[O-])C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC=CS3)O)C(=O)[O-])C

InChI

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