5-ethanoyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 5-ethanoyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 5-acetyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 5-acetyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 5-acetyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 5-acetyl-7H-thieno[2,3-b]pyridin-4-one Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CS2

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CS2

InChI

InChI=1S/C9H7NO2S/c1-5(11)7-4-10-9-6(8(7)12)2-3-13-9/h2-4H,1H3,(H,10,12)