4-(3-bromanyl-2-fluoranyl-phenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-bromanyl-2-fluoranyl-phenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-bromo-2-fluoro-phenyl)-6-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3-bromo-2-fluorophenyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-bromo-2-fluorophenyl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(3-bromo-2-fluoro-phenyl)-2-keto-6-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C17H10BrFN2OS MolecularWeight: 389.241503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=C(C(=CC=C3)Br)F

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=C(C(=CC=C3)Br)F

InChI

InChI=1S/C17H10BrFN2OS/c1-9-5-6-15(23-9)14-7-11(12(8-20)17(22)21-14)10-3-2-4-13(18)16(10)19/h2-7H,1H3,(H,21,22)