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

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(2-oxidanylideneazetidin-3-yl)-2-propan-2-yloxyimino-ethanamide Openeye Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-isopropoxyimino-N-(2-oxoazetidin-3-yl)acetamide CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-N-(2-oxo-3-azetidinyl)-2-propan-2-yloxyiminoacetamide IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-N-(2-oxoazetidin-3-yl)-2-propan-2-yloxyiminoacetamide Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-isopropyloximino-N-(2-ketoazetidin-3-yl)acetamide Formula: C13H16ClN5O4S MolecularWeight: 373.81524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)NC2CNC2=O

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)NC(=O)CCl)\C(=O)NC2CNC2=O

InChI

InChI=1S/C13H16ClN5O4S/c1-6(2)23-19-10(12(22)16-7-4-15-11(7)21)8-5-24-13(17-8)18-9(20)3-14/h5-7H,3-4H2,1-2H3,(H,15,21)(H,16,22)(H,17,18,20)/b19-10-