(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(3-cyano-4-oxidanylidene-azetidin-2-yl)-2-propan-2-yloxyimino-ethanamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(3-cyano-4-oxidanylidene-azetidin-2-yl)-2-propan-2-yloxyimino-ethanamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Openeye Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-(3-cyano-4-oxo-azetidin-2-yl)-2-isopropoxyimino-acetamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-N-(3-cyano-4-oxo-2-azetidinyl)-2-propan-2-yloxyiminoacetamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-N-(3-cyano-4-oxoazetidin-2-yl)-2-propan-2-yloxyiminoacetamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-(3-cyano-4-keto-azetidin-2-yl)-2-isopropyloximino-acetamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Formula: C22H20ClN7O8S MolecularWeight: 577.9543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)NC2C(C(=O)N2)C#N.C1=CC2=CC=C1C(OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)NC(=O)CCl)\C(=O)NC2C(C(=O)N2)C#N.C1=CC2=CC=C1C(OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN6O4S.C8H5NO4/c1-6(2)25-21-10(8-5-26-14(17-8)18-9(22)3-15)13(24)20-11-7(4-16)12(23)19-11;10-8-6-3-1-5(2-4-6)7(13-8)9(11)12/h5-7,11H,3H2,1-2H3,(H,19,23)(H,20,24)(H,17,18,22);1-4,7H/b21-10-;