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

Systemtic Name: 3-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-2-10-13(21)17-16(18-14(10)22)24-11-8-12(20)19(15(11)23)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H2,17,18,21,22)