2-(4-aminophenyl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3OS/c14-9-1-6-12(16-7-9)17-13(18)8-19-11-4-2-10(15)3-5-11/h1-7H,8,15H2,(H,16,17,18)