2-(3-azanylpyridin-2-yl)sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-2-yl)sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(3-amino-2-pyridyl)sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[(3-amino-2-pyridinyl)thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3-aminopyridin-2-yl)sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[(3-amino-2-pyridyl)thio]-N-(4-bromophenyl)acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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