N-[2-(5-azanylpyridin-2-yl)sulfanylethanoyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-(5-azanylpyridin-2-yl)sulfanylethanoyl]-2-bromanyl-benzamide Openeye Name: N-[2-[(5-amino-2-pyridyl)sulfanyl]acetyl]-2-bromo-benzamide CAS Name: N-[2-[(5-amino-2-pyridinyl)thio]-1-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-(5-aminopyridin-2-yl)sulfanylacetyl]-2-bromobenzamide Traditional Name: N-[2-[(5-amino-2-pyridyl)thio]acetyl]-2-bromo-benzamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O2S/c15-11-4-2-1-3-10(11)14(20)18-12(19)8-21-13-6-5-9(16)7-17-13/h1-7H,8,16H2,(H,18,19,20)