2-[2-(2-carboxythiophen-3-yl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2-[2-(2-carboxythiophen-3-yl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 2-[[2-(2-carboxy-3-thienyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 2-[[2-(2-carboxy-3-thiophenyl)-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 2-[[2-(2-carboxythiophen-3-yl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 2-[[2-(2-carboxy-3-thienyl)acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C15H15N2O6S2- MolecularWeight: 383.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(C(=O)[O-])NC(=O)CC3=C(SC=C3)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(C(=O)[O-])NC(=O)CC3=C(SC=C3)C(=O)O)C

InChI

InChI=1S/C15H16N2O6S2/c1-14(2)15(13(22)23,17-9(19)6-10(17)25-14)16-8(18)5-7-3-4-24-11(7)12(20)21/h3-4,10H,5-6H2,1-2H3,(H,16,18)(H,20,21)(H,22,23)/p-1