2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-(2-oxidanylideneazetidin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-(2-oxidanylideneazetidin-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-(2-oxoazetidin-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-(2-oxo-3-azetidinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-(2-oxoazetidin-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-oxathiin-6-yl)-N-(2-ketoazetidin-3-yl)acetamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC=C(O1)CC(=O)NC2CNC2=O

Isomeric SMILES

C1CSC=C(O1)CC(=O)NC2CNC2=O

InChI

InChI=1S/C9H12N2O3S/c12-8(11-7-4-10-9(7)13)3-6-5-15-2-1-14-6/h5,7H,1-4H2,(H,10,13)(H,11,12)