6-phenylmethoxy-2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-phenylmethoxy-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-benzyloxy-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-phenylmethoxy-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-phenylmethoxy-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-benzoxy-2-(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=CC3=C(C=C2)SC(=NC3=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=NC3=O)C4=CC=CC=N4

InChI

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