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

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-methoxyiminoacetate IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-methyloximino-acetate Formula: C8H7ClN3O4S- MolecularWeight: 276.67688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/p-1/b12-6-