2-(5-azanylpyridin-2-yl)sulfanyl-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(5-azanylpyridin-2-yl)sulfanyl-N-(2-bromophenyl)ethanamide Openeye Name: 2-[(5-amino-2-pyridyl)sulfanyl]-N-(2-bromophenyl)acetamide CAS Name: 2-[(5-amino-2-pyridinyl)thio]-N-(2-bromophenyl)acetamide IUPAC Name: 2-(5-aminopyridin-2-yl)sulfanyl-N-(2-bromophenyl)acetamide Traditional Name: 2-[(5-amino-2-pyridyl)thio]-N-(2-bromophenyl)acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(C=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(C=C2)N)Br

InChI

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