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

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-[(3-amino-4-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=C(C=NC=C2)N

Isomeric SMILES

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

InChI

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