1-(2-methyl-4-thiophen-2-yl-[1]benzofuro[3,2-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-4-thiophen-2-yl-[1]benzofuro[3,2-b]pyridin-3-yl)ethanone Openeye Name: 1-[2-methyl-4-(2-thienyl)benzofuro[3,2-b]pyridin-3-yl]ethanone CAS Name: 1-(2-methyl-4-thiophen-2-yl-3-benzofuro[3,2-b]pyridinyl)ethanone IUPAC Name: 1-(2-methyl-4-thiophen-2-yl-[1]benzofuro[3,2-b]pyridin-3-yl)ethanone Traditional Name: 1-[2-methyl-4-(2-thienyl)benzofuro[3,2-b]pyridin-3-yl]ethanone Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1C(=O)C)C3=CC=CS3)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=C1C(=O)C)C3=CC=CS3)OC4=CC=CC=C42

InChI

InChI=1S/C18H13NO2S/c1-10-15(11(2)20)16(14-8-5-9-22-14)18-17(19-10)12-6-3-4-7-13(12)21-18/h3-9H,1-2H3