(2Z)-2-acetyloxyimino-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2Z)-2-acetyloxyimino-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2Z)-2-acetoxyimino-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetate CAS Name: (2Z)-2-acetyloxyimino-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]acetate IUPAC Name: (2Z)-2-acetyloxyimino-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-acetyloximino-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetate Formula: C9H7ClN3O5S- MolecularWeight: 304.68698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)[O-]

Isomeric SMILES

CC(=O)O/N=C(/C1=CSC(=N1)NC(=O)CCl)\C(=O)[O-]

InChI

InChI=1S/C9H8ClN3O5S/c1-4(14)18-13-7(8(16)17)5-3-19-9(11-5)12-6(15)2-10/h3H,2H2,1H3,(H,16,17)(H,11,12,15)/p-1/b13-7-