N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H10BrFN2O2S MolecularWeight: 381.219503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H10BrFN2O2S/c16-9-1-2-12(11(17)7-9)18-14(20)8-19-5-3-13-10(15(19)21)4-6-22-13/h1-7H,8H2,(H,18,20)