7-[(2-bromanylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(2-bromanylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(2-bromophenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(2-bromophenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(2-bromophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(2-bromophenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC(=O)N3C=CSC3=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC(=O)N3C=CSC3=N2)Br

InChI

InChI=1S/C13H9BrN2O2S/c14-10-3-1-2-4-11(10)18-8-9-7-12(17)16-5-6-19-13(16)15-9/h1-7H,8H2