ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethanoate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]acetate CAS Name: 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]acetate Traditional Name: 2-[[2-(4-chlorophenyl)-1,1,3-triketo-4-methyl-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]acetic acid ethyl ester Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O6S/c1-3-26-17(22)11-27-14-8-9-16-15(10-14)20(2)18(23)21(28(16,24)25)13-6-4-12(19)5-7-13/h4-10H,3,11H2,1-2H3