1-(2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-(2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-yl)ethanone CAS Name: 1-[2-methyl-6-(7-thieno[3,2-b]pyridinyloxy)-3-benzofuranyl]ethanone IUPAC Name: 1-(2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-(2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-yl)ethanone Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)C

InChI

InChI=1S/C18H13NO3S/c1-10(20)17-11(2)21-16-9-12(3-4-13(16)17)22-15-5-7-19-14-6-8-23-18(14)15/h3-9H,1-2H3