(2E)-2-methoxyimino-N-(2-oxidanylideneazetidin-3-yl)-N-thiophen-2-yl-ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-(2-oxidanylideneazetidin-3-yl)-N-thiophen-2-yl-ethanamide Openeye Name: (2E)-2-methoxyimino-N-(2-oxoazetidin-3-yl)-N-(2-thienyl)acetamide CAS Name: (2E)-2-methoxyimino-N-(2-oxo-3-azetidinyl)-N-thiophen-2-ylacetamide IUPAC Name: (2E)-2-methoxyimino-N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide Traditional Name: (2E)-N-(2-ketoazetidin-3-yl)-2-methyloximino-N-(2-thienyl)acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)N(C1CNC1=O)C2=CC=CS2

Isomeric SMILES

CO/N=C/C(=O)N(C1CNC1=O)C2=CC=CS2

InChI

InChI=1S/C10H11N3O3S/c1-16-12-6-8(14)13(7-5-11-10(7)15)9-3-2-4-17-9/h2-4,6-7H,5H2,1H3,(H,11,15)/b12-6+