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

Systemtic Name: 1-(3-azanyl-6-benzo[e][1]benzofuran-2-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-6-benzo[e]benzofuran-2-yl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-[3-amino-6-(2-benzo[e]benzofuranyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(3-amino-6-benzo[e][1]benzofuran-2-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-benzo[e]benzofuran-2-yl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC4=C(O3)C=CC5=CC=CC=C54)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC4=C(O3)C=CC5=CC=CC=C54)N

InChI

InChI=1S/C21H14N2O2S/c1-11(24)20-19(22)14-7-8-16(23-21(14)26-20)18-10-15-13-5-3-2-4-12(13)6-9-17(15)25-18/h2-10H,22H2,1H3