6-(phenylmethyl)-2-pyridin-3-ylsulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-(phenylmethyl)-2-pyridin-3-ylsulfanyl-1H-pyrimidin-4-one Openeye Name: 6-benzyl-2-(3-pyridylsulfanyl)-1H-pyrimidin-4-one CAS Name: 6-(phenylmethyl)-2-(3-pyridinylthio)-1H-pyrimidin-4-one IUPAC Name: 6-benzyl-2-pyridin-3-ylsulfanyl-1H-pyrimidin-4-one Traditional Name: 6-benzyl-2-(3-pyridylthio)-1H-pyrimidin-4-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)SC3=CN=CC=C3

InChI

InChI=1S/C16H13N3OS/c20-15-10-13(9-12-5-2-1-3-6-12)18-16(19-15)21-14-7-4-8-17-11-14/h1-8,10-11H,9H2,(H,18,19,20)