N-(3-bromanylthieno[2,3-b]pyridin-2-yl)ethanamide

Systemtic Name: N-(3-bromanylthieno[2,3-b]pyridin-2-yl)ethanamide Openeye Name: N-(3-bromothieno[2,3-b]pyridin-2-yl)acetamide CAS Name: N-(3-bromo-2-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(3-bromothieno[2,3-b]pyridin-2-yl)acetamide Traditional Name: N-(3-bromothieno[2,3-b]pyridin-2-yl)acetamide Formula: C9H7BrN2OS MolecularWeight: 271.13368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)N=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)N=CC=C2)Br

InChI

InChI=1S/C9H7BrN2OS/c1-5(13)12-9-7(10)6-3-2-4-11-8(6)14-9/h2-4H,1H3,(H,12,13)