S-(3-oxidanylidene-4H-quinoxalin-2-yl) 2,2,2-tris(fluoranyl)ethanethioate

Systemtic Name: S-(3-oxidanylidene-4H-quinoxalin-2-yl) 2,2,2-tris(fluoranyl)ethanethioate Openeye Name: S-(3-oxo-4H-quinoxalin-2-yl) 2,2,2-trifluoroethanethioate CAS Name: 2,2,2-trifluoroethanethioic acid S-(3-oxo-4H-quinoxalin-2-yl) ester IUPAC Name: S-(3-oxo-4H-quinoxalin-2-yl) 2,2,2-trifluoroethanethioate Traditional Name: 2,2,2-trifluoroethanethioic acid S-(3-keto-4H-quinoxalin-2-yl) ester Formula: C10H5F3N2O2S MolecularWeight: 274.21911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)SC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)SC(=O)C(F)(F)F

InChI

InChI=1S/C10H5F3N2O2S/c11-10(12,13)9(17)18-8-7(16)14-5-3-1-2-4-6(5)15-8/h1-4H,(H,14,16)