2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(methylthio)-6-oxo-4-phenyl-1-pyrimidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-[6-keto-2-(methylthio)-4-phenyl-pyrimidin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC(=O)N1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CSC1=NC(=CC(=O)N1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O4S/c1-28-19-21-16(13-6-3-2-4-7-13)11-18(25)22(19)12-17(24)20-14-8-5-9-15(10-14)23(26)27/h2-11H,12H2,1H3,(H,20,24)