N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)OC

InChI

InChI=1S/C22H19N3O4S/c1-13-3-6-17(18(9-13)28-2)29-21-8-5-15(11-23-21)24-22(27)14-4-7-19-16(10-14)25-20(26)12-30-19/h3-11H,12H2,1-2H3,(H,24,27)(H,25,26)