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

Systemtic Name: 6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-3-carboxylic acid Openeye Name: 6-(4-oxo-1,3-benzothiazin-2-yl)pyridine-3-carboxylic acid CAS Name: 6-(4-oxo-1,3-benzothiazin-2-yl)-3-pyridinecarboxylic acid IUPAC Name: 6-(4-oxo-1,3-benzothiazin-2-yl)pyridine-3-carboxylic acid Traditional Name: 6-(4-keto-1,3-benzothiazin-2-yl)nicotinic acid Formula: C14H8N2O3S MolecularWeight: 284.28992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O3S/c17-12-9-3-1-2-4-11(9)20-13(16-12)10-6-5-8(7-15-10)14(18)19/h1-7H,(H,18,19)