(2-phenylthieno[2,3-c]pyridin-3-yl) ethanoate

Systemtic Name: (2-phenylthieno[2,3-c]pyridin-3-yl) ethanoate Openeye Name: (2-phenylthieno[2,3-c]pyridin-3-yl) acetate CAS Name: acetic acid (2-phenyl-3-thieno[2,3-c]pyridinyl) ester IUPAC Name: (2-phenylthieno[2,3-c]pyridin-3-yl) acetate Traditional Name: acetic acid (2-phenylthieno[2,3-c]pyridin-3-yl) ester Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=C1C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(SC2=C1C=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H11NO2S/c1-10(17)18-14-12-7-8-16-9-13(12)19-15(14)11-5-3-2-4-6-11/h2-9H,1H3