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

Systemtic Name: 1-(2-bromophenyl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Openeye Name: 1-(2-bromophenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile CAS Name: 1-(2-bromophenyl)-2,4-dioxo-3-(trichloromethylthio)-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-bromophenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Traditional Name: 1-(2-bromophenyl)-2,4-diketo-3-(trichloromethylthio)pyrimidine-5-carbonitrile Formula: C12H5BrCl3N3O2S MolecularWeight: 441.515

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H5BrCl3N3O2S/c13-8-3-1-2-4-9(8)18-6-7(5-17)10(20)19(11(18)21)22-12(14,15)16/h1-4,6H