1,1-bis(oxidanylidene)-2-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinolin-3-ol; sodium

Systemtic Name: 1,1-bis(oxidanylidene)-2-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinolin-3-ol; sodium Openeye Name: 1,1-dioxo-2-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinolin-3-ol; sodium CAS Name: 1,1-dioxo-2-[3-(trifluoromethyl)phenyl]-3-thieno[2,3-b]quinolinol; sodium IUPAC Name: 1,1-dioxo-2-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinolin-3-ol; sodium Traditional Name: 1,1-diketo-2-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinolin-3-ol; sodium Formula: C18H10F3NNaO3S MolecularWeight: 400.32688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(S(=O)(=O)C3=N2)C4=CC(=CC=C4)C(F)(F)F)O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(S(=O)(=O)C3=N2)C4=CC(=CC=C4)C(F)(F)F)O.[Na]

InChI

InChI=1S/C18H10F3NO3S.Na/c19-18(20,21)12-6-3-5-11(8-12)16-15(23)13-9-10-4-1-2-7-14(10)22-17(13)26(16,24)25;/h1-9,23H;