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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)CO

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)CO

InChI

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