(2E)-2-[(4-bromophenyl)hydrazinylidene]-5-(4-fluorophenyl)-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-5-(4-fluorophenyl)-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: (2E)-2-[(4-bromophenyl)hydrazono]-5-(4-fluorophenyl)-7-phenyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-5-(4-fluorophenyl)-7-phenyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-5-(4-fluorophenyl)-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-5-(4-fluorophenyl)-7-phenyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C24H16BrFN4OS MolecularWeight: 507.377443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N3C(=O)C(=NNC4=CC=C(C=C4)Br)SC3=N2)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N3C(=O)/C(=N\NC4=CC=C(C=C4)Br)/SC3=N2)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16BrFN4OS/c25-17-8-12-19(13-9-17)28-29-22-23(31)30-21(16-6-10-18(26)11-7-16)14-20(27-24(30)32-22)15-4-2-1-3-5-15/h1-14,21,28H/b29-22+