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

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-mesyl-acetamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)C)OC

InChI

InChI=1S/C18H19N3O6S2/c1-26-15-9-8-12(18(20-15)27-2)21(29(3,24)25)16(22)10-14-17(23)19-11-6-4-5-7-13(11)28-14/h4-9,14H,10H2,1-3H3,(H,19,23)