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

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C13H11BrClN3OS MolecularWeight: 372.66794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H11BrClN3OS/c14-8-1-4-12(17-6-8)18-13(19)7-20-11-3-2-9(15)5-10(11)16/h1-6H,7,16H2,(H,17,18,19)