3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC(=O)C=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC(=O)C=C(N3)C

InChI

InChI=1S/C16H15N3O3S/c1-9-3-5-11(6-4-9)19-14(21)8-12(15(19)22)23-16-17-10(2)7-13(20)18-16/h3-7,12H,8H2,1-2H3,(H,17,18,20)