ethyl (2Z)-2-[1,1-bis(oxidanylidene)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-1,2-benzothiazol-3-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-[1,1-bis(oxidanylidene)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-1,2-benzothiazol-3-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[1,1-dioxo-2-[(2,3,4,5,6-pentafluorophenyl)methyl]-1,2-benzothiazol-3-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[1,1-dioxo-2-[(2,3,4,5,6-pentafluorophenyl)methyl]-1,2-benzothiazol-3-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-[1,1-dioxo-2-[(2,3,4,5,6-pentafluorophenyl)methyl]-1,2-benzothiazol-3-ylidene]acetate Traditional Name: (2Z)-2-cyano-2-[1,1-diketo-2-(2,3,4,5,6-pentafluorobenzyl)-1,2-benzothiazol-3-ylidene]acetic acid ethyl ester Formula: C19H11F5N2O4S MolecularWeight: 458.358656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2S(=O)(=O)N1CC3=C(C(=C(C(=C3F)F)F)F)F)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2S(=O)(=O)N1CC3=C(C(=C(C(=C3F)F)F)F)F)/C#N

InChI

InChI=1S/C19H11F5N2O4S/c1-2-30-19(27)10(7-25)18-9-5-3-4-6-12(9)31(28,29)26(18)8-11-13(20)15(22)17(24)16(23)14(11)21/h3-6H,2,8H2,1H3/b18-10-