2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(p-tolyl)ethyl]thio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C16H16N2O2S/c1-10-5-7-11(8-6-10)14(19)9-21-16-17-13-4-2-3-12(13)15(20)18-16/h5-8H,2-4,9H2,1H3,(H,17,18,20)