2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-pyrimidin-2-yl-acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=NC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=NC=CC=N3)O

InChI

InChI=1S/C16H13N5O3S/c22-12-9-14(24)21(11-5-2-1-3-6-11)16(20-12)25-10-13(23)19-15-17-7-4-8-18-15/h1-9,24H,10H2,(H,17,18,19,23)