2,2,2-tris(fluoranyl)-N-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]thiazin-2-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]thiazin-2-yl)acetamide Formula: C12H9F3N2O2S2 MolecularWeight: 334.33727

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(SC3=O)NC(=O)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(SC3=O)NC(=O)C(F)(F)F

InChI

InChI=1S/C12H9F3N2O2S2/c13-12(14,15)10(19)17-11-16-8-7(9(18)21-11)5-3-1-2-4-6(5)20-8/h1-4H2,(H,16,17,19)