2-[[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(3-hydroxy-1-azetidinyl)-4-thiazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(3-hydroxyazetidin-1-yl)-1,3-thiazol-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]methyl]isoindoline-1,3-quinone Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CS2)CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1C(CN1C2=NC(=CS2)CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C15H13N3O3S/c19-10-6-17(7-10)15-16-9(8-22-15)5-18-13(20)11-3-1-2-4-12(11)14(18)21/h1-4,8,10,19H,5-7H2