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

Systemtic Name: 3-(4-bromophenyl)-5-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 3-(4-bromophenyl)-5-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 3-(4-bromophenyl)-5-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-(4-bromophenyl)-5-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 3-(4-bromophenyl)-5-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H11BrN2OS/c19-14-8-6-13(7-9-14)16-11-23-18-20-17(22)10-15(21(16)18)12-4-2-1-3-5-12/h1-11H