3-(4-chlorophenyl)-1-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-1-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-dione CAS Name: 3-(4-chlorophenyl)-1-methyl-6-(methylthio)-1,3,5-triazine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-1-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-1-methyl-6-(methylthio)-s-triazine-2,4-quinone Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)SC

Isomeric SMILES

CN1C(=NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)SC

InChI

InChI=1S/C11H10ClN3O2S/c1-14-10(18-2)13-9(16)15(11(14)17)8-5-3-7(12)4-6-8/h3-6H,1-2H3