(3-oxidanylidenecyclohexen-1-yl) (4E)-5-chloranyl-8-fluoranyl-4-methoxyimino-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-6-carboxylate

Systemtic Name: (3-oxidanylidenecyclohexen-1-yl) (4E)-5-chloranyl-8-fluoranyl-4-methoxyimino-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-6-carboxylate Openeye Name: (3-oxocyclohexen-1-yl) (4E)-5-chloro-8-fluoro-4-methoxyimino-1,1-dioxo-2,3-dihydrothiochromene-6-carboxylate CAS Name: (4E)-5-chloro-8-fluoro-4-methoxyimino-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-carboxylic acid (3-oxo-1-cyclohexenyl) ester IUPAC Name: (3-oxocyclohexen-1-yl) (4E)-5-chloro-8-fluoro-4-methoxyimino-1,1-dioxo-2,3-dihydrothiochromene-6-carboxylate Traditional Name: (4E)-5-chloro-8-fluoro-1,1-diketo-4-methyloximino-2,3-dihydrothiochromene-6-carboxylic acid (3-ketocyclohexen-1-yl) ester Formula: C17H15ClFNO6S MolecularWeight: 415.820503

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCS(=O)(=O)C2=C(C=C(C(=C12)Cl)C(=O)OC3=CC(=O)CCC3)F

Isomeric SMILES

CO/N=C/1\CCS(=O)(=O)C2=C(C=C(C(=C12)Cl)C(=O)OC3=CC(=O)CCC3)F

InChI

InChI=1S/C17H15ClFNO6S/c1-25-20-13-5-6-27(23,24)16-12(19)8-11(15(18)14(13)16)17(22)26-10-4-2-3-9(21)7-10/h7-8H,2-6H2,1H3/b20-13+