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

Systemtic Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H14N2O2S/c1-9(17)11-6-12(15-7-11)14(18)16-4-2-13-10(8-16)3-5-19-13/h3,5-7,15H,2,4,8H2,1H3