4-oxidanylidene-7-(1H-pyrazol-5-yl)-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-7-(1H-pyrazol-5-yl)-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid Openeye Name: 4-oxo-7-(1H-pyrazol-5-yl)-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid CAS Name: 4-oxo-7-(1H-pyrazol-5-yl)-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 4-oxo-7-(1H-pyrazol-5-yl)-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid Traditional Name: 4-keto-7-(1H-pyrazol-5-yl)-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid Formula: C15H9N5O3S MolecularWeight: 339.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C(=O)C(=CN2C3=NC=CS3)C(=O)O)C4=CC=NN4

Isomeric SMILES

C1=CC(=NC2=C1C(=O)C(=CN2C3=NC=CS3)C(=O)O)C4=CC=NN4

InChI

InChI=1S/C15H9N5O3S/c21-12-8-1-2-10(11-3-4-17-19-11)18-13(8)20(7-9(12)14(22)23)15-16-5-6-24-15/h1-7H,(H,17,19)(H,22,23)