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

Systemtic Name: N-(2-chloranylthieno[3,2-b]pyridin-3-yl)ethanamide Openeye Name: N-(2-chlorothieno[3,2-b]pyridin-3-yl)acetamide CAS Name: N-(2-chloro-3-thieno[3,2-b]pyridinyl)acetamide IUPAC Name: N-(2-chlorothieno[3,2-b]pyridin-3-yl)acetamide Traditional Name: N-(2-chlorothieno[3,2-b]pyridin-3-yl)acetamide Formula: C9H7ClN2OS MolecularWeight: 226.68268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1N=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(SC2=C1N=CC=C2)Cl

InChI

InChI=1S/C9H7ClN2OS/c1-5(13)12-8-7-6(14-9(8)10)3-2-4-11-7/h2-4H,1H3,(H,12,13)