1-[3-azanyl-6-(furan-2-yl)thieno[2,3-b]pyridin-7-ium-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-(furan-2-yl)thieno[2,3-b]pyridin-7-ium-2-yl]ethanone Openeye Name: 1-[3-amino-6-(2-furyl)thieno[2,3-b]pyridin-7-ium-2-yl]ethanone CAS Name: 1-[3-amino-6-(2-furanyl)-2-thieno[2,3-b]pyridin-7-iumyl]ethanone IUPAC Name: 1-[3-amino-6-(furan-2-yl)thieno[2,3-b]pyridin-7-ium-2-yl]ethanone Traditional Name: 1-[3-amino-6-(2-furyl)thieno[2,3-b]pyridin-7-ium-2-yl]ethanone Formula: C13H11N2O2S+ MolecularWeight: 259.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)[NH+]=C(C=C2)C3=CC=CO3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)[NH+]=C(C=C2)C3=CC=CO3)N

InChI

InChI=1S/C13H10N2O2S/c1-7(16)12-11(14)8-4-5-9(15-13(8)18-12)10-3-2-6-17-10/h2-6H,14H2,1H3/p+1