1,1-bis(oxidanylidene)-5-[3-oxidanyl-7-[5,5,5-tris(fluoranyl)-4-oxidanyl-pentyl]naphthalen-2-yl]-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-[3-oxidanyl-7-[5,5,5-tris(fluoranyl)-4-oxidanyl-pentyl]naphthalen-2-yl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[3-hydroxy-7-(5,5,5-trifluoro-4-hydroxy-pentyl)-2-naphthyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[3-hydroxy-7-(5,5,5-trifluoro-4-hydroxypentyl)-2-naphthalenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[3-hydroxy-7-(5,5,5-trifluoro-4-hydroxypentyl)naphthalen-2-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[3-hydroxy-7-(5,5,5-trifluoro-4-hydroxy-pentyl)-2-naphthyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C17H17F3N2O5S MolecularWeight: 418.38749

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1C2=C(C=C3C=CC(=CC3=C2)CCCC(C(F)(F)F)O)O

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C2=C(C=C3C=CC(=CC3=C2)CCCC(C(F)(F)F)O)O

InChI

InChI=1S/C17H17F3N2O5S/c18-17(19,20)15(24)3-1-2-10-4-5-11-8-14(23)13(7-12(11)6-10)22-9-16(25)21-28(22,26)27/h4-8,15,23-24H,1-3,9H2,(H,21,25)