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

Systemtic Name: 2-[6-(hydroxymethyl)pyridin-2-yl]-1,3-benzothiazin-4-one Openeye Name: 2-[6-(hydroxymethyl)-2-pyridyl]-1,3-benzothiazin-4-one CAS Name: 2-[6-(hydroxymethyl)-2-pyridinyl]-1,3-benzothiazin-4-one IUPAC Name: 2-[6-(hydroxymethyl)pyridin-2-yl]-1,3-benzothiazin-4-one Traditional Name: 2-(6-methylol-2-pyridyl)-1,3-benzothiazin-4-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC(=CC=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC(=CC=C3)CO

InChI

InChI=1S/C14H10N2O2S/c17-8-9-4-3-6-11(15-9)14-16-13(18)10-5-1-2-7-12(10)19-14/h1-7,17H,8H2