N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-2-fluoro-benzamide Formula: C16H15FN2O2S MolecularWeight: 318.365903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H15FN2O2S/c17-13-4-2-1-3-12(13)16(21)18-9-15(20)19-7-5-14-11(10-19)6-8-22-14/h1-4,6,8H,5,7,9-10H2,(H,18,21)