(5-oxidanylidene-4H-thieno[3,2-b]pyridin-7-yl) ethanoate

Systemtic Name: (5-oxidanylidene-4H-thieno[3,2-b]pyridin-7-yl) ethanoate Openeye Name: (5-oxo-4H-thieno[3,2-b]pyridin-7-yl) acetate CAS Name: acetic acid (5-oxo-4H-thieno[3,2-b]pyridin-7-yl) ester IUPAC Name: (5-oxo-4H-thieno[3,2-b]pyridin-7-yl) acetate Traditional Name: acetic acid (5-keto-4H-thieno[3,2-b]pyridin-7-yl) ester Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)NC2=C1SC=C2

Isomeric SMILES

CC(=O)OC1=CC(=O)NC2=C1SC=C2

InChI

InChI=1S/C9H7NO3S/c1-5(11)13-7-4-8(12)10-6-2-3-14-9(6)7/h2-4H,1H3,(H,10,12)