2,2,2-tris(fluoranyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-ketothieno[3,4-c]chromen-3-yl)acetamide Formula: C13H6F3NO3S MolecularWeight: 313.25185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C(F)(F)F

InChI

InChI=1S/C13H6F3NO3S/c14-13(15,16)12(19)17-10-9-7(5-21-10)6-3-1-2-4-8(6)20-11(9)18/h1-5H,(H,17,19)