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

Systemtic Name: ethyl 2-[2-(2-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]ethanoate Openeye Name: ethyl 2-[2-(2-methoxyphenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]acetate CAS Name: 2-[2-(2-methoxyphenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methoxyphenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]acetate Traditional Name: 2-[1,1,3-triketo-2-(2-methoxyphenyl)-1$l^{6},2,4-benzothiadiazin-4-yl]acetic acid ethyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O6S/c1-3-26-17(21)12-19-14-9-5-7-11-16(14)27(23,24)20(18(19)22)13-8-4-6-10-15(13)25-2/h4-11H,3,12H2,1-2H3