N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C15H9F2N3O2S MolecularWeight: 333.312666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)F)F

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)F)F

InChI

InChI=1S/C15H9F2N3O2S/c16-10-3-1-8(5-11(10)17)12-7-23-15(19-12)20-14(22)9-2-4-13(21)18-6-9/h1-7H,(H,18,21)(H,19,20,22)