1-[3-methoxy-6-(phenylmethyl)thieno[2,3-b]pyrrol-5-yl]ethanone

Systemtic Name: 1-[3-methoxy-6-(phenylmethyl)thieno[2,3-b]pyrrol-5-yl]ethanone Openeye Name: 1-(6-benzyl-3-methoxy-thieno[2,3-b]pyrrol-5-yl)ethanone CAS Name: 1-[3-methoxy-6-(phenylmethyl)-5-thieno[2,3-b]pyrrolyl]ethanone IUPAC Name: 1-(6-benzyl-3-methoxythieno[2,3-b]pyrrol-5-yl)ethanone Traditional Name: 1-(6-benzyl-3-methoxy-thieno[2,3-b]pyrrol-5-yl)ethanone Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1CC3=CC=CC=C3)SC=C2OC

Isomeric SMILES

CC(=O)C1=CC2=C(N1CC3=CC=CC=C3)SC=C2OC

InChI

InChI=1S/C16H15NO2S/c1-11(18)14-8-13-15(19-2)10-20-16(13)17(14)9-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3