6-(4-chlorophenyl)-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]-4-keto-1H-pyrimidine-5-carbonitrile Formula: C19H11ClFN3O2S MolecularWeight: 399.825943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)SCC(=O)C3=CC=C(C=C3)F)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)SCC(=O)C3=CC=C(C=C3)F)C#N)Cl

InChI

InChI=1S/C19H11ClFN3O2S/c20-13-5-1-12(2-6-13)17-15(9-22)18(26)24-19(23-17)27-10-16(25)11-3-7-14(21)8-4-11/h1-8H,10H2,(H,23,24,26)