6-[[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanylmethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanylmethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[2-(2,4-dichlorophenyl)-2-oxo-ethyl]sulfanylmethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[[2-(2,4-dichlorophenyl)-2-oxoethyl]thio]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanylmethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[[2-(2,4-dichlorophenyl)-2-keto-ethyl]thio]methyl]uracil Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CSCC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CSCC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H10Cl2N2O3S/c14-7-1-2-9(10(15)3-7)11(18)6-21-5-8-4-12(19)17-13(20)16-8/h1-4H,5-6H2,(H2,16,17,19,20)