2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoate

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoate Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]-2-(2-thienyl)acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]-2-thiophen-2-ylacetate IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]-2-thiophen-2-ylacetate Traditional Name: 2-(2-keto-3-phthalimido-azetidin-1-yl)-2-(2-thienyl)acetate Formula: C17H11N2O5S- MolecularWeight: 355.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CS2)C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CS2)C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O5S/c20-14-9-4-1-2-5-10(9)15(21)19(14)11-8-18(16(11)22)13(17(23)24)12-6-3-7-25-12/h1-7,11,13H,8H2,(H,23,24)/p-1