2-[[2-(4-chlorophenyl)-4-methyl-3-oxidanylidene-1,2,4-benzothiadiazin-6-yl]oxy]propanoic acid

Systemtic Name: 2-[[2-(4-chlorophenyl)-4-methyl-3-oxidanylidene-1,2,4-benzothiadiazin-6-yl]oxy]propanoic acid Openeye Name: 2-[[2-(4-chlorophenyl)-4-methyl-3-oxo-1,2,4-benzothiadiazin-6-yl]oxy]propanoic acid CAS Name: 2-[[2-(4-chlorophenyl)-4-methyl-3-oxo-1,2,4-benzothiadiazin-6-yl]oxy]propanoic acid IUPAC Name: 2-[[2-(4-chlorophenyl)-4-methyl-3-oxo-1,2,4-benzothiadiazin-6-yl]oxy]propanoic acid Traditional Name: 2-[[2-(4-chlorophenyl)-3-keto-4-methyl-1,2,4-benzothiadiazin-6-yl]oxy]propionic acid Formula: C17H15ClN2O4S MolecularWeight: 378.83

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC2=C(C=C1)SN(C(=O)N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)O)OC1=CC2=C(C=C1)SN(C(=O)N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-10(16(21)22)24-13-7-8-15-14(9-13)19(2)17(23)20(25-15)12-5-3-11(18)4-6-12/h3-10H,1-2H3,(H,21,22)