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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(5-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(2,4-dichlorophenyl)-3-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(2,4-dichlorophenyl)-3-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(2,4-dichlorophenyl)-3-[(4-hydroxy-6-keto-5-methyl-1H-pyrimidin-2-yl)thio]pyrrolidine-2,5-quinone Formula: C15H11Cl2N3O4S MolecularWeight: 400.23654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(NC1=O)SC2CC(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=C(N=C(NC1=O)SC2CC(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C15H11Cl2N3O4S/c1-6-12(22)18-15(19-13(6)23)25-10-5-11(21)20(14(10)24)9-3-2-7(16)4-8(9)17/h2-4,10H,5H2,1H3,(H2,18,19,22,23)