2-phenyl-6-(1,3-thiazol-5-yl)-1H-pyrimidin-4-one

Systemtic Name: 2-phenyl-6-(1,3-thiazol-5-yl)-1H-pyrimidin-4-one Openeye Name: 2-phenyl-6-thiazol-5-yl-1H-pyrimidin-4-one CAS Name: 2-phenyl-6-(5-thiazolyl)-1H-pyrimidin-4-one IUPAC Name: 2-phenyl-6-(1,3-thiazol-5-yl)-1H-pyrimidin-4-one Traditional Name: 2-phenyl-6-thiazol-5-yl-1H-pyrimidin-4-one Formula: C13H9N3OS MolecularWeight: 255.29506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C=C(N2)C3=CN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C=C(N2)C3=CN=CS3

InChI

InChI=1S/C13H9N3OS/c17-12-6-10(11-7-14-8-18-11)15-13(16-12)9-4-2-1-3-5-9/h1-8H,(H,15,16,17)