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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-4-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)N)SCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)N)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-12-6-2-1-4-10(12)9-23-16-19-13-7-3-5-11(13)15(22)20(16)8-14(18)21/h1-2,4,6H,3,5,7-9H2,(H2,18,21)