2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylideneazetidin-3-yl)-N-thiophen-2-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylideneazetidin-3-yl)-N-thiophen-2-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-oxoazetidin-3-yl)-N-(2-thienyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-3-azetidinyl)-N-thiophen-2-ylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide Traditional Name: N-(2-ketoazetidin-3-yl)-2-phthalimido-N-(2-thienyl)acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)N(C2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=O)N1)N(C2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13N3O4S/c21-13(20(12-8-18-15(12)22)14-6-3-7-25-14)9-19-16(23)10-4-1-2-5-11(10)17(19)24/h1-7,12H,8-9H2,(H,18,22)