1-(3-azanylthieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanylthieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-aminothieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-aminothieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-aminothieno[2,3-b]pyridin-2-yl)ethanone Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2OS/c1-5(12)8-7(10)6-3-2-4-11-9(6)13-8/h2-4H,10H2,1H3