[2-(4-methoxyphenyl)thieno[3,2-b]pyridin-3-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)thieno[3,2-b]pyridin-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)thieno[3,2-b]pyridin-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-3-thieno[3,2-b]pyridinyl] ester IUPAC Name: [2-(4-methoxyphenyl)thieno[3,2-b]pyridin-3-yl] acetate Traditional Name: acetic acid [2-(4-methoxyphenyl)thieno[3,2-b]pyridin-3-yl] ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=C1N=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(SC2=C1N=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H13NO3S/c1-10(18)20-15-14-13(4-3-9-17-14)21-16(15)11-5-7-12(19-2)8-6-11/h3-9H,1-2H3