N-[4-(chloromethyl)-3-oxidanylidene-azetidin-2-yl]-N-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(chloromethyl)-3-oxidanylidene-azetidin-2-yl]-N-thiophen-2-yl-ethanamide Openeye Name: N-[4-(chloromethyl)-3-oxo-azetidin-2-yl]-N-(2-thienyl)acetamide CAS Name: N-[4-(chloromethyl)-3-oxo-2-azetidinyl]-N-thiophen-2-ylacetamide IUPAC Name: N-[4-(chloromethyl)-3-oxoazetidin-2-yl]-N-thiophen-2-ylacetamide Traditional Name: N-[4-(chloromethyl)-3-keto-azetidin-2-yl]-N-(2-thienyl)acetamide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=O)C(N1)CCl)C2=CC=CS2

Isomeric SMILES

CC(=O)N(C1C(=O)C(N1)CCl)C2=CC=CS2

InChI

InChI=1S/C10H11ClN2O2S/c1-6(14)13(8-3-2-4-16-8)10-9(15)7(5-11)12-10/h2-4,7,10,12H,5H2,1H3