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

Systemtic Name: 2-[[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-[[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-dione CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]amino]-1H-pyrimidine-4,6-dione IUPAC Name: 2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-dione Traditional Name: 2-[[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-quinone Formula: C13H11ClN4O3S MolecularWeight: 338.76944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O3S/c14-8-3-1-7(2-4-8)12-18(11(21)6-22-12)17-13-15-9(19)5-10(20)16-13/h1-4,12H,5-6H2,(H2,15,16,17,19,20)