2-(2-azanylpyridin-4-yl)-2-bromanyl-1-thiophen-2-yl-ethanone hydrobromide

Systemtic Name: 2-(2-azanylpyridin-4-yl)-2-bromanyl-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-(2-amino-4-pyridyl)-2-bromo-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-(2-amino-4-pyridinyl)-2-bromo-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-(2-aminopyridin-4-yl)-2-bromo-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-(2-amino-4-pyridyl)-2-bromo-1-(2-thienyl)ethanone hydrobromide Formula: C11H10Br2N2OS MolecularWeight: 378.0829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(C2=CC(=NC=C2)N)Br.Br

Isomeric SMILES

C1=CSC(=C1)C(=O)C(C2=CC(=NC=C2)N)Br.Br

InChI

InChI=1S/C11H9BrN2OS.BrH/c12-10(7-3-4-14-9(13)6-7)11(15)8-2-1-5-16-8;/h1-6,10H,(H2,13,14);1H