1-(4-fluorophenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyridine-3-carboxylic acid

Systemtic Name: 1-(4-fluorophenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyridine-3-carboxylic acid Openeye Name: 1-(4-fluorophenyl)-4-oxo-benzothiopheno[3,2-b]pyridine-3-carboxylic acid CAS Name: 1-(4-fluorophenyl)-4-oxo-[1]benzothiolo[3,2-b]pyridine-3-carboxylic acid IUPAC Name: 1-(4-fluorophenyl)-4-oxo-[1]benzothiolo[3,2-b]pyridine-3-carboxylic acid Traditional Name: 1-(4-fluorophenyl)-4-keto-benzothiopheno[3,2-b]pyridine-3-carboxylic acid Formula: C18H10FNO3S MolecularWeight: 339.340303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)C(=CN3C4=CC=C(C=C4)F)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)C(=CN3C4=CC=C(C=C4)F)C(=O)O

InChI

InChI=1S/C18H10FNO3S/c19-10-5-7-11(8-6-10)20-9-13(18(22)23)16(21)17-15(20)12-3-1-2-4-14(12)24-17/h1-9H,(H,22,23)