1-(2-methoxy-6-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile

Systemtic Name: 1-(2-methoxy-6-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Openeye Name: 1-(2-methoxy-6-methyl-phenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile CAS Name: 1-(2-methoxy-6-methylphenyl)-2,4-dioxo-3-(trichloromethylthio)-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-methoxy-6-methylphenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(2-methoxy-6-methyl-phenyl)-3-(trichloromethylthio)pyrimidine-5-carbonitrile Formula: C14H10Cl3N3O3S MolecularWeight: 406.6715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)N2C=C(C(=O)N(C2=O)SC(Cl)(Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)OC)N2C=C(C(=O)N(C2=O)SC(Cl)(Cl)Cl)C#N

InChI

InChI=1S/C14H10Cl3N3O3S/c1-8-4-3-5-10(23-2)11(8)19-7-9(6-18)12(21)20(13(19)22)24-14(15,16)17/h3-5,7H,1-2H3