N-[(1S)-3,4-dihydro-2H-thiochromen-1-ylidene]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[(1S)-3,4-dihydro-2H-thiochromen-1-ylidene]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[(1S)-3,4-dihydro-2H-thiochromen-1-ylidene]-2,2,2-trifluoro-acetamide CAS Name: N-[(1S)-3,4-dihydro-2H-1-benzothiopyran-1-ylidene]-2,2,2-trifluoroacetamide IUPAC Name: N-[(1S)-3,4-dihydro-2H-thiochromen-1-ylidene]-2,2,2-trifluoroacetamide Traditional Name: N-[(1S)-3,4-dihydro-2H-thiochromen-1-ylidene]-2,2,2-trifluoro-acetamide Formula: C11H10F3NOS MolecularWeight: 261.26341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2S(=NC(=O)C(F)(F)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2[S@@](=NC(=O)C(F)(F)F)C1

InChI

InChI=1S/C11H10F3NOS/c12-11(13,14)10(16)15-17-7-3-5-8-4-1-2-6-9(8)17/h1-2,4,6H,3,5,7H2/t17-/m0/s1