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

Systemtic Name: 1-[3-azanyl-6-(1-benzofuran-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(benzofuran-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(2-benzofuranyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(1-benzofuran-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(benzofuran-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C17H12N2O2S/c1-9(20)16-15(18)11-6-7-12(19-17(11)22-16)14-8-10-4-2-3-5-13(10)21-14/h2-8H,18H2,1H3