N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-[3-keto-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-mesyl-acetamide Formula: C19H18F3N3O6S2 MolecularWeight: 505.48793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CN2C(=O)CSC3=C2C=C(C=C3)C(F)(F)F)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CN2C(=O)CSC3=C2C=C(C=C3)C(F)(F)F)S(=O)(=O)C)OC

InChI

InChI=1S/C19H18F3N3O6S2/c1-30-15-7-5-12(18(23-15)31-2)25(33(3,28)29)16(26)9-24-13-8-11(19(20,21)22)4-6-14(13)32-10-17(24)27/h4-8H,9-10H2,1-3H3