5-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(Z)-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(Z)-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(Z)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(Z)-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]uracil Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC(=O)NC3=O)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC(=O)NC3=O)/NC2=S

InChI

InChI=1S/C14H10N4O3S/c19-11-8(7-15-13(21)17-11)6-10-12(20)18(14(22)16-10)9-4-2-1-3-5-9/h1-7H,(H,16,22)(H2,15,17,19,21)/b10-6-