2-(6-phenylmethoxypyridin-2-yl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(6-phenylmethoxypyridin-2-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(6-benzyloxy-2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 2-(6-phenylmethoxy-2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(6-phenylmethoxypyridin-2-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(6-benzoxy-2-pyridyl)-1,3-benzothiazin-4-one Formula: C20H14N2O2S MolecularWeight: 346.40236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=N2)C3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=N2)C3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O2S/c23-19-15-9-4-5-11-17(15)25-20(22-19)16-10-6-12-18(21-16)24-13-14-7-2-1-3-8-14/h1-12H,13H2