2-(4-azanyl-2-fluoranyl-phenyl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-2-fluoranyl-phenyl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-amino-2-fluoro-phenyl)sulfanyl-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(4-amino-2-fluorophenyl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(4-amino-2-fluorophenyl)sulfanyl-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(4-amino-2-fluoro-phenyl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C13H11BrFN3OS MolecularWeight: 356.213343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)F)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1N)F)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H11BrFN3OS/c14-8-1-4-12(17-6-8)18-13(19)7-20-11-3-2-9(16)5-10(11)15/h1-6H,7,16H2,(H,17,18,19)