6-fluoranyl-3-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate

Systemtic Name: 6-fluoranyl-3-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate Openeye Name: 6-fluoro-3-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate CAS Name: 6-fluoro-3-[[(6-fluoro-1,3-benzothiazol-2-yl)amino]-oxomethyl]-4-quinolinolate IUPAC Name: 6-fluoro-3-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate Traditional Name: 6-fluoro-3-[(6-fluoro-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate Formula: C17H8F2N3O2S- MolecularWeight: 356.326126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=CN=C4C=CC(=CC4=C3[O-])F

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=CN=C4C=CC(=CC4=C3[O-])F

InChI

InChI=1S/C17H9F2N3O2S/c18-8-1-3-12-10(5-8)15(23)11(7-20-12)16(24)22-17-21-13-4-2-9(19)6-14(13)25-17/h1-7H,(H,20,23)(H,21,22,24)/p-1