5-ethanoyl-4-ethoxy-3-methyl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 5-ethanoyl-4-ethoxy-3-methyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 5-acetyl-4-ethoxy-3-methyl-7H-thieno[2,3-b]pyridin-6-one CAS Name: 5-acetyl-4-ethoxy-3-methyl-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 5-acetyl-4-ethoxy-3-methyl-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 5-acetyl-4-ethoxy-3-methyl-7H-thieno[2,3-b]pyridin-6-one Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NC2=C1C(=CS2)C)C(=O)C

Isomeric SMILES

CCOC1=C(C(=O)NC2=C1C(=CS2)C)C(=O)C

InChI

InChI=1S/C12H13NO3S/c1-4-16-10-8-6(2)5-17-12(8)13-11(15)9(10)7(3)14/h5H,4H2,1-3H3,(H,13,15)