2-(3-azanylpyridin-4-yl)sulfanyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(2,4,6-tribromophenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(2,4,6-tribromophenyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(2,4,6-tribromophenyl)acetamide Formula: C13H10Br3N3OS MolecularWeight: 496.015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1SCC(=O)NC2=C(C=C(C=C2Br)Br)Br)N

Isomeric SMILES

C1=CN=CC(=C1SCC(=O)NC2=C(C=C(C=C2Br)Br)Br)N

InChI

InChI=1S/C13H10Br3N3OS/c14-7-3-8(15)13(9(16)4-7)19-12(20)6-21-11-1-2-18-5-10(11)17/h1-5H,6,17H2,(H,19,20)