(4Z)-2-(3-fluoranyl-4-oxidanyl-phenyl)-4-(3H-1,3-thiazol-2-ylidene)quinolin-6-one

Systemtic Name: (4Z)-2-(3-fluoranyl-4-oxidanyl-phenyl)-4-(3H-1,3-thiazol-2-ylidene)quinolin-6-one Openeye Name: (4Z)-2-(3-fluoro-4-hydroxy-phenyl)-4-(3H-thiazol-2-ylidene)quinolin-6-one CAS Name: (4Z)-2-(3-fluoro-4-hydroxyphenyl)-4-(3H-thiazol-2-ylidene)-6-quinolinone IUPAC Name: (4Z)-2-(3-fluoro-4-hydroxyphenyl)-4-(3H-1,3-thiazol-2-ylidene)quinolin-6-one Traditional Name: (4Z)-2-(3-fluoro-4-hydroxy-phenyl)-4-(4-thiazolin-2-ylidene)quinolin-6-one Formula: C18H11FN2O2S MolecularWeight: 338.355543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C3NC=CS3)C4=CC(=O)C=CC4=N2)F)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C/C(=C/3\NC=CS3)/C4=CC(=O)C=CC4=N2)F)O

InChI

InChI=1S/C18H11FN2O2S/c19-14-7-10(1-4-17(14)23)16-9-13(18-20-5-6-24-18)12-8-11(22)2-3-15(12)21-16/h1-9,20,23H/b18-13-