1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-6-(phenylthio)pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-6-phenylsulfanylpyrimidine-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-methyl-6-(phenylthio)pyrimidine-2,4-quinone Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC(=O)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC(=O)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O3S/c1-21-17(24)11-18(26-15-5-3-2-4-6-15)22(19(21)25)12-16(23)13-7-9-14(20)10-8-13/h2-11H,12H2,1H3