[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl] ethanoate

Systemtic Name: [6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl] ethanoate Openeye Name: [6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl] acetate CAS Name: acetic acid [6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl] ester IUPAC Name: [6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl] acetate Traditional Name: acetic acid [6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl] ester Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H10N2O3S/c1-9(18)20-13-8-4-6-11(16-13)15-17-14(19)10-5-2-3-7-12(10)21-15/h2-8H,1H3