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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=CSC2=NC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=C(N=CC=C1)N2C(=CSC2=NC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4.Br

InChI

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