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

Systemtic Name: (3S)-1-(2,4-dimethylphenyl)-3-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(2,4-dimethylphenyl)-3-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-(2,4-dimethylphenyl)-3-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(2,4-dimethylphenyl)-3-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(2,4-dimethylphenyl)-3-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]pyrrolidine-2,5-quinone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SC2CC(=O)N(C2=O)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)S[C@H]2CC(=O)N(C2=O)C3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C19H21N3O3S/c1-5-13-12(4)20-19(21-17(13)24)26-15-9-16(23)22(18(15)25)14-7-6-10(2)8-11(14)3/h6-8,15H,5,9H2,1-4H3,(H,20,21,24)/t15-/m0/s1