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

Systemtic Name: 1-(4-methylthiophen-2-yl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Openeye Name: 1-(4-methyl-2-thienyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile CAS Name: 1-(4-methyl-2-thiophenyl)-2,4-dioxo-3-(trichloromethylthio)-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-methylthiophen-2-yl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1-(4-methyl-2-thienyl)-3-(trichloromethylthio)pyrimidine-5-carbonitrile Formula: C11H6Cl3N3O2S2 MolecularWeight: 382.67324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Cl3N3O2S2/c1-6-2-8(20-5-6)16-4-7(3-15)9(18)17(10(16)19)21-11(12,13)14/h2,4-5H,1H3