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

Systemtic Name: 3-bromanyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c17-13-3-1-2-11(8-13)16(21)18-9-15(20)19-6-4-14-12(10-19)5-7-22-14/h1-3,5,7-8H,4,6,9-10H2,(H,18,21)