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

Systemtic Name: 1-(3-azanyl-6-pyridin-2-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-[3-amino-6-(2-pyridyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(2-pyridinyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(3-amino-6-pyridin-2-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-[3-amino-6-(2-pyridyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CC=N3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CC=N3)N

InChI

InChI=1S/C14H11N3OS/c1-8(18)13-12(15)9-5-6-11(17-14(9)19-13)10-4-2-3-7-16-10/h2-7H,15H2,1H3