(4-nitrophenyl)methyl 2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-thiazole-4-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-thiazole-4-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-(3-methylsulfonyloxyazetidin-1-yl)thiazole-4-carboxylate CAS Name: 2-(3-methylsulfonyloxy-1-azetidinyl)-4-thiazolecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3-methylsulfonyloxyazetidin-1-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-methylsulfonyloxyazetidin-1-yl)thiazole-4-carboxylic acid (4-nitrobenzyl) ester Formula: C15H15N3O7S2 MolecularWeight: 413.4255

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CN(C1)C2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)OC1CN(C1)C2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7S2/c1-27(22,23)25-12-6-17(7-12)15-16-13(9-26-15)14(19)24-8-10-2-4-11(5-3-10)18(20)21/h2-5,9,12H,6-8H2,1H3