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

Systemtic Name: 3-[(5-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[(4-hydroxy-6-keto-5-methyl-1H-pyrimidin-2-yl)thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c1-8-12(20)16-15(17-13(8)21)23-10-7-11(19)18(14(10)22)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,16,17,20,21)