1-[3-azanyl-4,6-bis(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4,6-bis(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4,6-bis(2-furyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4,6-bis(2-furanyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4,6-bis(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4,6-bis(2-furyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CO3)C4=CC=CO4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CO3)C4=CC=CO4)N

InChI

InChI=1S/C17H12N2O3S/c1-9(20)16-15(18)14-10(12-4-2-6-21-12)8-11(19-17(14)23-16)13-5-3-7-22-13/h2-8H,18H2,1H3