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

Systemtic Name: 2-(3-fluorophenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]quinolin-3-ol; sodium Openeye Name: 2-(3-fluorophenyl)-1,1-dioxo-thieno[2,3-b]quinolin-3-ol; sodium CAS Name: 2-(3-fluorophenyl)-1,1-dioxo-3-thieno[2,3-b]quinolinol; sodium IUPAC Name: 2-(3-fluorophenyl)-1,1-dioxothieno[2,3-b]quinolin-3-ol; sodium Traditional Name: 2-(3-fluorophenyl)-1,1-diketo-thieno[2,3-b]quinolin-3-ol; sodium Formula: C17H10FNNaO3S MolecularWeight: 350.319373

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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)F)O.[Na]

Isomeric SMILES

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

InChI

InChI=1S/C17H10FNO3S.Na/c18-12-6-3-5-11(8-12)16-15(20)13-9-10-4-1-2-7-14(10)19-17(13)23(16,21)22;/h1-9,20H;