6-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-(2-pyridyl)thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-pyridyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H10N4O2S/c19-12-5-4-9(7-16-12)13(20)18-14-17-11(8-21-14)10-3-1-2-6-15-10/h1-8H,(H,16,19)(H,17,18,20)