2-(4-ethylphenoxy)-N'-[6-fluoranyl-1,1-bis(oxidanylidene)-2H-thiochromen-4-yl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[6-fluoranyl-1,1-bis(oxidanylidene)-2H-thiochromen-4-yl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-(6-fluoro-1,1-dioxo-2H-1-benzothiopyran-4-yl)acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-(6-fluoro-1,1-diketo-2H-thiochromen-4-yl)acetohydrazide Formula: C19H19FN2O4S MolecularWeight: 390.428563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC2=CCS(=O)(=O)C3=C2C=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC2=CCS(=O)(=O)C3=C2C=C(C=C3)F

InChI

InChI=1S/C19H19FN2O4S/c1-2-13-3-6-15(7-4-13)26-12-19(23)22-21-17-9-10-27(24,25)18-8-5-14(20)11-16(17)18/h3-9,11,21H,2,10,12H2,1H3,(H,22,23)