1,1-bis(oxidanylidene)-5-[3-oxidanyl-7-[5,5,5-tris(fluoranyl)-4-methyl-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-methyl-4-oxidanyl-pentyl]naphthalen-2-yl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[3-hydroxy-7-(5,5,5-trifluoro-4-hydroxy-4-methyl-pentyl)-2-naphthyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[3-hydroxy-7-(5,5,5-trifluoro-4-hydroxy-4-methylpentyl)-2-naphthalenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[3-hydroxy-7-(5,5,5-trifluoro-4-hydroxy-4-methylpentyl)naphthalen-2-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[3-hydroxy-7-(5,5,5-trifluoro-4-hydroxy-4-methyl-pentyl)-2-naphthyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C18H19F3N2O5S MolecularWeight: 432.41407

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O)(C(F)(F)F)O

Isomeric SMILES

CC(CCCC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)NS3(=O)=O)(C(F)(F)F)O

InChI

InChI=1S/C18H19F3N2O5S/c1-17(26,18(19,20)21)6-2-3-11-4-5-12-9-15(24)14(8-13(12)7-11)23-10-16(25)22-29(23,27)28/h4-5,7-9,24,26H,2-3,6,10H2,1H3,(H,22,25)