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

Systemtic Name: 1-(2-fluorophenyl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Openeye Name: 1-(2-fluorophenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile CAS Name: 1-(2-fluorophenyl)-2,4-dioxo-3-(trichloromethylthio)-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-fluorophenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Traditional Name: 1-(2-fluorophenyl)-2,4-diketo-3-(trichloromethylthio)pyrimidine-5-carbonitrile Formula: C12H5Cl3FN3O2S MolecularWeight: 380.609403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C(=O)N(C2=O)SC(Cl)(Cl)Cl)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C(=O)N(C2=O)SC(Cl)(Cl)Cl)C#N)F

InChI

InChI=1S/C12H5Cl3FN3O2S/c13-12(14,15)22-19-10(20)7(5-17)6-18(11(19)21)9-4-2-1-3-8(9)16/h1-4,6H