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

Systemtic Name: 2-(6-methylpyridin-2-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(6-methyl-2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 2-(6-methyl-2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(6-methylpyridin-2-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(6-methyl-2-pyridyl)-1,3-benzothiazin-4-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C14H10N2OS/c1-9-5-4-7-11(15-9)14-16-13(17)10-6-2-3-8-12(10)18-14/h2-8H,1H3