2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide Formula: C15H12Cl3N3O2S MolecularWeight: 404.69868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3N3O2S/c16-8-4-10(18)12(5-9(8)17)19-13(22)6-24-15-20-11-3-1-2-7(11)14(23)21-15/h4-5H,1-3,6H2,(H,19,22)(H,20,21,23)