2-chloranyl-4-ethanoyl-5,6-dihydrothieno[3,2-b]pyridin-7-one

Systemtic Name: 2-chloranyl-4-ethanoyl-5,6-dihydrothieno[3,2-b]pyridin-7-one Openeye Name: 4-acetyl-2-chloro-5,6-dihydrothieno[3,2-b]pyridin-7-one CAS Name: 4-acetyl-2-chloro-5,6-dihydrothieno[3,2-b]pyridin-7-one IUPAC Name: 4-acetyl-2-chloro-5,6-dihydrothieno[3,2-b]pyridin-7-one Traditional Name: 4-acetyl-2-chloro-5,6-dihydrothieno[3,2-b]pyridin-7-one Formula: C9H8ClNO2S MolecularWeight: 229.68332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C1C=C(S2)Cl

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C1C=C(S2)Cl

InChI

InChI=1S/C9H8ClNO2S/c1-5(12)11-3-2-7(13)9-6(11)4-8(10)14-9/h4H,2-3H2,1H3