2-[6-(methylamino)pyridin-2-yl]-1,3-benzothiazin-4-one

Systemtic Name: 2-[6-(methylamino)pyridin-2-yl]-1,3-benzothiazin-4-one Openeye Name: 2-[6-(methylamino)-2-pyridyl]-1,3-benzothiazin-4-one CAS Name: 2-[6-(methylamino)-2-pyridinyl]-1,3-benzothiazin-4-one IUPAC Name: 2-[6-(methylamino)pyridin-2-yl]-1,3-benzothiazin-4-one Traditional Name: 2-[6-(methylamino)-2-pyridyl]-1,3-benzothiazin-4-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CNC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3OS/c1-15-12-8-4-6-10(16-12)14-17-13(18)9-5-2-3-7-11(9)19-14/h2-8H,1H3,(H,15,16)