(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-propan-2-yloxyimino-ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-propan-2-yloxyimino-ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-isopropoxyimino-N-(3-methoxy-2-oxo-azetidin-3-yl)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-N-(3-methoxy-2-oxo-3-azetidinyl)-2-propan-2-yloxyiminoacetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-(3-methoxy-2-oxoazetidin-3-yl)-2-propan-2-yloxyiminoacetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-isopropyloximino-N-(2-keto-3-methoxy-azetidin-3-yl)acetamide Formula: C12H17N5O4S MolecularWeight: 327.35948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)N)C(=O)NC2(CNC2=O)OC

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)N)\C(=O)NC2(CNC2=O)OC

InChI

InChI=1S/C12H17N5O4S/c1-6(2)21-17-8(7-4-22-11(13)15-7)9(18)16-12(20-3)5-14-10(12)19/h4,6H,5H2,1-3H3,(H2,13,15)(H,14,19)(H,16,18)/b17-8-