2-[(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-[(4-oxo-2-phenyl-thiazolidin-3-yl)amino]-1H-pyrimidine-4,6-dione CAS Name: 2-[(4-oxo-2-phenyl-3-thiazolidinyl)amino]-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]-1H-pyrimidine-4,6-dione Traditional Name: 2-[(4-keto-2-phenyl-thiazolidin-3-yl)amino]-1H-pyrimidine-4,6-quinone Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)NN2C(SCC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=NC1=O)NN2C(SCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12N4O3S/c18-9-6-10(19)15-13(14-9)16-17-11(20)7-21-12(17)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,14,15,16,18,19)