1-(4-chlorophenyl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Openeye Name: 1-(4-chlorophenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile CAS Name: 1-(4-chlorophenyl)-2,4-dioxo-3-(trichloromethylthio)-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Traditional Name: 1-(4-chlorophenyl)-2,4-diketo-3-(trichloromethylthio)pyrimidine-5-carbonitrile Formula: C12H5Cl4N3O2S MolecularWeight: 397.064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=O)N(C2=O)SC(Cl)(Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=O)N(C2=O)SC(Cl)(Cl)Cl)C#N)Cl

InChI

InChI=1S/C12H5Cl4N3O2S/c13-8-1-3-9(4-2-8)18-6-7(5-17)10(20)19(11(18)21)22-12(14,15)16/h1-4,6H