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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[6-fluoranyl-1,1-bis(oxidanylidene)-2H-thiochromen-4-yl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(6-fluoro-1,1-dioxo-2H-1-benzothiopyran-4-yl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(6-fluoro-1,1-diketo-2H-thiochromen-4-yl)acetohydrazide Formula: C18H14FN3O4S MolecularWeight: 387.384863

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(S1(=O)=O)C=CC(=C2)F)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C=C(C2=C(S1(=O)=O)C=CC(=C2)F)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14FN3O4S/c19-13-3-6-17-15(9-13)16(7-8-27(17,24)25)21-22-18(23)11-26-14-4-1-12(10-20)2-5-14/h1-7,9,21H,8,11H2,(H,22,23)