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

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-pyridin-2-yl-ethanamide hydrochloride Openeye Name: 2-(6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-pyridyl)acetamide hydrochloride CAS Name: 2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(2-pyridinyl)acetamide hydrochloride IUPAC Name: 2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-pyridin-2-ylacetamide hydrochloride Traditional Name: 2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(2-pyridyl)acetamide hydrochloride Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S.ClH/c22-14-10-16(24)21(12-6-2-1-3-7-12)17(20-14)25-11-15(23)19-13-8-4-5-9-18-13;/h1-10,24H,11H2,(H,18,19,23);1H