3-fluoranyl-5-[2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)-1,3-thiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-5-[2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)-1,3-thiazol-5-yl]benzenecarbonitrile Openeye Name: 3-fluoro-5-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)thiazol-5-yl]benzonitrile CAS Name: 3-fluoro-5-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)-5-thiazolyl]benzonitrile IUPAC Name: 3-fluoro-5-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)-1,3-thiazol-5-yl]benzonitrile Traditional Name: 3-fluoro-5-[2-(5-keto-7,8-dihydro-6H-quinolin-2-yl)thiazol-5-yl]benzonitrile Formula: C19H12FN3OS MolecularWeight: 349.381483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)C#N)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)C#N)F)C(=O)C1

InChI

InChI=1S/C19H12FN3OS/c20-13-7-11(9-21)6-12(8-13)18-10-22-19(25-18)16-5-4-14-15(23-16)2-1-3-17(14)24/h4-8,10H,1-3H2