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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=N1)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O

Isomeric SMILES

C1C=C(N=N1)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O

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/h1-3,5-7H,4H2,(H,22,23)