2-ethyl-4-[[(4Z)-8-fluoranyl-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-1H-pyrazol-3-one

Systemtic Name: 2-ethyl-4-[[(4Z)-8-fluoranyl-4-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-1H-pyrazol-3-one Openeye Name: 2-ethyl-4-[(4Z)-8-fluoro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-1H-pyrazol-3-one CAS Name: 2-ethyl-4-[[(4Z)-8-fluoro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-6-yl]-oxomethyl]-1H-pyrazol-3-one IUPAC Name: 2-ethyl-4-[(4Z)-8-fluoro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-1H-pyrazol-3-one Traditional Name: 2-ethyl-4-[(4Z)-8-fluoro-1,1-diketo-5-methyl-4-methyloximino-2,3-dihydrothiochromene-6-carbonyl]-3-pyrazolin-3-one Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=CC(=C3C(=C2C)C(=NOC)CCS3(=O)=O)F

Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=CC(=C3C(=C2C)/C(=N\OC)/CCS3(=O)=O)F

InChI

InChI=1S/C17H18FN3O5S/c1-4-21-17(23)11(8-19-21)15(22)10-7-12(18)16-14(9(10)2)13(20-26-3)5-6-27(16,24)25/h7-8,19H,4-6H2,1-3H3/b20-13-