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

Systemtic Name: N-(6-fluoranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-fluoro-4H-indeno[1,2-d]thiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-fluoro-4H-indeno[1,2-d]thiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-fluoro-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-fluoro-4H-indeno[1,2-d]thiazol-2-yl)-4-keto-1H-pyridine-3-carboxamide Formula: C16H10FN3O2S MolecularWeight: 327.332903

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)F)C3=C1SC(=N3)NC(=O)C4=CNC=CC4=O

Isomeric SMILES

C1C2=C(C=CC(=C2)F)C3=C1SC(=N3)NC(=O)C4=CNC=CC4=O

InChI

InChI=1S/C16H10FN3O2S/c17-9-1-2-10-8(5-9)6-13-14(10)19-16(23-13)20-15(22)11-7-18-4-3-12(11)21/h1-5,7H,6H2,(H,18,21)(H,19,20,22)