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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1=O)SC=C2

Isomeric SMILES

CC(=O)N1CCC2=C(C1=O)SC=C2

InChI

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