2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(2-oxidanylideneazetidin-3-yl)ethanamide

Systemtic Name: 2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(2-oxidanylideneazetidin-3-yl)ethanamide Openeye Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-(2-oxoazetidin-3-yl)acetamide CAS Name: 2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-N-(2-oxo-3-azetidinyl)acetamide IUPAC Name: 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-N-(2-oxoazetidin-3-yl)acetamide Traditional Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-(2-ketoazetidin-3-yl)acetamide Formula: C10H11ClN4O3S MolecularWeight: 302.73734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)CC2=CSC(=N2)NC(=O)CCl

Isomeric SMILES

C1C(C(=O)N1)NC(=O)CC2=CSC(=N2)NC(=O)CCl

InChI

InChI=1S/C10H11ClN4O3S/c11-2-8(17)15-10-13-5(4-19-10)1-7(16)14-6-3-12-9(6)18/h4,6H,1-3H2,(H,12,18)(H,14,16)(H,13,15,17)