2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(3-nitrophenyl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-25-16-18-13-7-3-6-12(13)15(22)19(16)9-14(21)17-10-4-2-5-11(8-10)20(23)24/h2,4-5,8H,3,6-7,9H2,1H3,(H,17,21)