N-[2-(3-azanylpyridin-4-yl)sulfanylethanoyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-(3-azanylpyridin-4-yl)sulfanylethanoyl]-2-bromanyl-benzamide Openeye Name: N-[2-[(3-amino-4-pyridyl)sulfanyl]acetyl]-2-bromo-benzamide CAS Name: N-[2-[(3-amino-4-pyridinyl)thio]-1-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-(3-aminopyridin-4-yl)sulfanylacetyl]-2-bromobenzamide Traditional Name: N-[2-[(3-amino-4-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=C(C=NC=C2)N)Br

Isomeric SMILES

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

InChI

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