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

Systemtic Name: 5-ethanoyl-6,7-dihydrothieno[3,2-c]pyridin-4-one Openeye Name: 5-acetyl-6,7-dihydrothieno[3,2-c]pyridin-4-one CAS Name: 5-acetyl-6,7-dihydrothieno[3,2-c]pyridin-4-one IUPAC Name: 5-acetyl-6,7-dihydrothieno[3,2-c]pyridin-4-one Traditional Name: 5-acetyl-6,7-dihydrothieno[3,2-c]pyridin-4-one Formula: C9H9NO2S MolecularWeight: 195.23826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1=O)C=CS2

Isomeric SMILES

CC(=O)N1CCC2=C(C1=O)C=CS2

InChI

InChI=1S/C9H9NO2S/c1-6(11)10-4-2-8-7(9(10)12)3-5-13-8/h3,5H,2,4H2,1H3