(6-fluoranyl-3-oxidanylidene-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate

Systemtic Name: (6-fluoranyl-3-oxidanylidene-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate Openeye Name: (6-fluoro-3-oxo-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate CAS Name: (6-fluoro-3-oxo-2-thieno[3,2-c]quinolinylidene)-methoxymethanolate IUPAC Name: (6-fluoro-3-oxothieno[3,2-c]quinolin-2-ylidene)-methoxymethanolate Traditional Name: (6-fluoro-3-keto-thieno[3,2-c]quinolin-2-ylidene)-methoxy-methanolate Formula: C13H7FNO3S- MolecularWeight: 276.262983

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CN=C3C(=C2S1)C=CC=C3F)[O-]

Isomeric SMILES

COC(=C1C(=O)C2=CN=C3C(=C2S1)C=CC=C3F)[O-]

InChI

InChI=1S/C13H8FNO3S/c1-18-13(17)12-10(16)7-5-15-9-6(11(7)19-12)3-2-4-8(9)14/h2-5,17H,1H3/p-1