2-(3-bromanylphenoxy)-N'-[6-fluoranyl-1,1-bis(oxidanylidene)-2H-thiochromen-4-yl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[6-fluoranyl-1,1-bis(oxidanylidene)-2H-thiochromen-4-yl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-(6-fluoro-1,1-dioxo-2H-1-benzothiopyran-4-yl)acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(6-fluoro-1,1-diketo-2H-thiochromen-4-yl)acetohydrazide Formula: C17H14BrFN2O4S MolecularWeight: 441.271463

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrFN2O4S/c18-11-2-1-3-13(8-11)25-10-17(22)21-20-15-6-7-26(23,24)16-5-4-12(19)9-14(15)16/h1-6,8-9,20H,7,10H2,(H,21,22)