2-(6-azanylpyridin-3-yl)sulfanyl-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C13H11BrClN3OS MolecularWeight: 372.66794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CSC2=CN=C(C=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CSC2=CN=C(C=C2)N

InChI

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