1-(2-azanyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethanone

Systemtic Name: 1-(2-azanyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethanone Openeye Name: 1-(6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethanone CAS Name: 1-(6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethanone IUPAC Name: 1-(6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethanone Traditional Name: 1-(6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)ethanone Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)N

Isomeric SMILES

CC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)N

InChI

InChI=1S/C11H14N2O2S/c1-6(14)10-8-3-4-13(7(2)15)5-9(8)16-11(10)12/h3-5,12H2,1-2H3