2-[[2-(4-dimethylaminophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid

Systemtic Name: 2-[[2-(4-dimethylaminophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid Openeye Name: 2-[[2-(4-dimethylaminophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid CAS Name: 2-[[2-(4-dimethylaminophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid IUPAC Name: 2-[[2-(4-dimethylaminophenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid Traditional Name: 2-[[2-(4-dimethylaminophenyl)-1,1,3-triketo-4-methyl-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propionic acid Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C(=O)O)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O6S/c1-12(18(23)24)28-15-9-10-17-16(11-15)21(4)19(25)22(29(17,26)27)14-7-5-13(6-8-14)20(2)3/h5-12H,1-4H3,(H,23,24)