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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-fluoro-4-methoxy-phenyl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-fluoro-4-methoxyphenyl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-fluoro-4-methoxy-phenyl)ethanone Formula: C16H16FNO2S MolecularWeight: 305.367143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=C(C2)C=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=C(C2)C=CS3)F

InChI

InChI=1S/C16H16FNO2S/c1-20-14-3-2-11(8-13(14)17)9-16(19)18-6-4-15-12(10-18)5-7-21-15/h2-3,5,7-8H,4,6,9-10H2,1H3