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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Openeye Name: 1-(2,4-dimethoxyphenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile CAS Name: 1-(2,4-dimethoxyphenyl)-2,4-dioxo-3-(trichloromethylthio)-5-pyrimidinecarbonitrile IUPAC Name: 1-(2,4-dimethoxyphenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Traditional Name: 1-(2,4-dimethoxyphenyl)-2,4-diketo-3-(trichloromethylthio)pyrimidine-5-carbonitrile Formula: C14H10Cl3N3O4S MolecularWeight: 422.6709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=C(C(=O)N(C2=O)SC(Cl)(Cl)Cl)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=C(C(=O)N(C2=O)SC(Cl)(Cl)Cl)C#N)OC

InChI

InChI=1S/C14H10Cl3N3O4S/c1-23-9-3-4-10(11(5-9)24-2)19-7-8(6-18)12(21)20(13(19)22)25-14(15,16)17/h3-5,7H,1-2H3