6-(8-methyl-4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carboxylic acid

Systemtic Name: 6-(8-methyl-4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carboxylic acid Openeye Name: 6-(8-methyl-4-oxo-1,3-benzothiazin-2-yl)pyridine-2-carboxylic acid CAS Name: 6-(8-methyl-4-oxo-1,3-benzothiazin-2-yl)-2-pyridinecarboxylic acid IUPAC Name: 6-(8-methyl-4-oxo-1,3-benzothiazin-2-yl)pyridine-2-carboxylic acid Traditional Name: 6-(4-keto-8-methyl-1,3-benzothiazin-2-yl)picolinic acid Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC(=NC2=O)C3=NC(=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1SC(=NC2=O)C3=NC(=CC=C3)C(=O)O

InChI

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