6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methoxypyridin-3-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methoxypyridin-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methoxy-3-pyridyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methoxy-3-pyridinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methoxypyridin-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methoxy-3-pyridyl)methanone Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H14N2O2S/c1-18-13-11(3-2-6-15-13)14(17)16-7-4-12-10(9-16)5-8-19-12/h2-3,5-6,8H,4,7,9H2,1H3