(3Z)-6-methoxy-2,2-bis(oxidanylidene)-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]-1H-2,1-benzothiazol-7-ol

Systemtic Name: (3Z)-6-methoxy-2,2-bis(oxidanylidene)-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]-1H-2,1-benzothiazol-7-ol Openeye Name: (3Z)-6-methoxy-2,2-dioxo-3-[(2,3,4,5,6-pentafluorophenyl)methylene]-1H-2,1-benzothiazol-7-ol CAS Name: (3Z)-6-methoxy-2,2-dioxo-3-[(2,3,4,5,6-pentafluorophenyl)methylidene]-1H-2,1-benzothiazol-7-ol IUPAC Name: (3Z)-6-methoxy-2,2-dioxo-3-[(2,3,4,5,6-pentafluorophenyl)methylidene]-1H-2,1-benzothiazol-7-ol Traditional Name: (3Z)-2,2-diketo-6-methoxy-3-(2,3,4,5,6-pentafluorobenzylidene)-1H-2,1-benzothiazol-7-ol Formula: C15H8F5NO4S MolecularWeight: 393.285336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC3=C(C(=C(C(=C3F)F)F)F)F)S(=O)(=O)N2)O

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=C/C3=C(C(=C(C(=C3F)F)F)F)F)/S(=O)(=O)N2)O

InChI

InChI=1S/C15H8F5NO4S/c1-25-7-3-2-5-8(26(23,24)21-14(5)15(7)22)4-6-9(16)11(18)13(20)12(19)10(6)17/h2-4,21-22H,1H3/b8-4-