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

Systemtic Name: 6-ethanoyl-4-phenyl-4,5-dihydrothieno[2,3-c]pyridin-7-one Openeye Name: 6-acetyl-4-phenyl-4,5-dihydrothieno[2,3-c]pyridin-7-one CAS Name: 6-acetyl-4-phenyl-4,5-dihydrothieno[2,3-c]pyridin-7-one IUPAC Name: 6-acetyl-4-phenyl-4,5-dihydrothieno[2,3-c]pyridin-7-one Traditional Name: 6-acetyl-4-phenyl-4,5-dihydrothieno[2,3-c]pyridin-7-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C(C1=O)SC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(C2=C(C1=O)SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO2S/c1-10(17)16-9-13(11-5-3-2-4-6-11)12-7-8-19-14(12)15(16)18/h2-8,13H,9H2,1H3