2-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-thiazol-2-yl-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(2-thiazolyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-thiazol-2-yl-1H-quinoline-4-carboxamide Formula: C13H9N3O2S MolecularWeight: 271.29446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H9N3O2S/c17-11-7-9(8-3-1-2-4-10(8)15-11)12(18)16-13-14-5-6-19-13/h1-7H,(H,15,17)(H,14,16,18)