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

Systemtic Name: N-(2-chloranylthieno[3,2-b]pyridin-3-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-chlorothieno[3,2-b]pyridin-3-yl)acetamide CAS Name: N-acetyl-N-(2-chloro-3-thieno[3,2-b]pyridinyl)acetamide IUPAC Name: N-acetyl-N-(2-chlorothieno[3,2-b]pyridin-3-yl)acetamide Traditional Name: N-acetyl-N-(2-chlorothieno[3,2-b]pyridin-3-yl)acetamide Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(SC2=C1N=CC=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(SC2=C1N=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C11H9ClN2O2S/c1-6(15)14(7(2)16)10-9-8(17-11(10)12)4-3-5-13-9/h3-5H,1-2H3