5-(4-chlorophenyl)sulfanyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-chlorophenyl)sulfanyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-chlorophenyl)sulfanyl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chlorophenyl)thio]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-chlorophenyl)sulfanyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-chlorophenyl)thio]-1,3-dimethyl-barbituric acid Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-14-10(16)9(11(17)15(2)12(14)18)19-8-5-3-7(13)4-6-8/h3-6,9H,1-2H3