1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-2-keto-N-thiazol-2-yl-nicotinamide Formula: C16H11ClFN3O2S MolecularWeight: 363.793843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NC3=NC=CS3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NC3=NC=CS3)F

InChI

InChI=1S/C16H11ClFN3O2S/c17-12-4-1-5-13(18)11(12)9-21-7-2-3-10(15(21)23)14(22)20-16-19-6-8-24-16/h1-8H,9H2,(H,19,20,22)