4-(3-chloranyl-4-fluoranyl-phenyl)-N-(3-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(3-chloranyl-4-fluoranyl-phenyl)-N-(3-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(3-chloro-4-fluoro-phenyl)-N-(3-methyl-2-pyridyl)-3-phenyl-thiazol-2-imine hydrobromide CAS Name: 4-(3-chloro-4-fluorophenyl)-N-(3-methyl-2-pyridinyl)-3-phenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(3-chloro-4-fluorophenyl)-N-(3-methylpyridin-2-yl)-3-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (Z)-[4-(3-chloro-4-fluoro-phenyl)-3-phenyl-4-thiazolin-2-ylidene]-(3-methyl-2-pyridyl)amine hydrobromide Formula: C21H16BrClFN3S MolecularWeight: 476.792243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=C(N=CC=C1)/N=C\2/N(C(=CS2)C3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4.Br

InChI

InChI=1S/C21H15ClFN3S.BrH/c1-14-6-5-11-24-20(14)25-21-26(16-7-3-2-4-8-16)19(13-27-21)15-9-10-18(23)17(22)12-15;/h2-13H,1H3;1H/b25-21-;