2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-2-thiophen-2-yl-propanedioic acid

Systemtic Name: 2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-2-thiophen-2-yl-propanedioic acid Openeye Name: 2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-2-(2-thienyl)propanedioic acid CAS Name: 2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-2-thiophen-2-ylpropanedioic acid IUPAC Name: 2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-2-thiophen-2-ylpropanedioic acid Traditional Name: 2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-2-(2-thienyl)malonic acid Formula: C12H11NO6S MolecularWeight: 297.28384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)C(C3=CC=CS3)(C(=O)O)C(=O)O

Isomeric SMILES

C1C2N(C1=O)CC(O2)C(C3=CC=CS3)(C(=O)O)C(=O)O

InChI

InChI=1S/C12H11NO6S/c14-8-4-9-13(8)5-6(19-9)12(10(15)16,11(17)18)7-2-1-3-20-7/h1-3,6,9H,4-5H2,(H,15,16)(H,17,18)