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

Systemtic Name: (2Z)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-(2-oxidanylideneazetidin-3-yl)-2-propan-2-yloxyimino-ethanamide Openeye Name: (2Z)-2-isopropoxyimino-2-[2-(methanesulfonamido)thiazol-4-yl]-N-(2-oxoazetidin-3-yl)acetamide CAS Name: (2Z)-2-[2-(methanesulfonamido)-4-thiazolyl]-N-(2-oxo-3-azetidinyl)-2-propan-2-yloxyiminoacetamide IUPAC Name: (2Z)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(2-oxoazetidin-3-yl)-2-propan-2-yloxyiminoacetamide Traditional Name: (2Z)-2-isopropyloximino-N-(2-ketoazetidin-3-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C12H17N5O5S2 MolecularWeight: 375.42388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)NS(=O)(=O)C)C(=O)NC2CNC2=O

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O5S2/c1-6(2)22-16-9(11(19)14-7-4-13-10(7)18)8-5-23-12(15-8)17-24(3,20)21/h5-7H,4H2,1-3H3,(H,13,18)(H,14,19)(H,15,17)/b16-9-