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

Systemtic Name: 1-(4-cyclopropylphenyl)-2,4-bis(oxidanylidene)-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Openeye Name: 1-(4-cyclopropylphenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile CAS Name: 1-(4-cyclopropylphenyl)-2,4-dioxo-3-(trichloromethylthio)-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-cyclopropylphenyl)-2,4-dioxo-3-(trichloromethylsulfanyl)pyrimidine-5-carbonitrile Traditional Name: 1-(4-cyclopropylphenyl)-2,4-diketo-3-(trichloromethylthio)pyrimidine-5-carbonitrile Formula: C15H10Cl3N3O2S MolecularWeight: 402.6828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)N3C=C(C(=O)N(C3=O)SC(Cl)(Cl)Cl)C#N

Isomeric SMILES

C1CC1C2=CC=C(C=C2)N3C=C(C(=O)N(C3=O)SC(Cl)(Cl)Cl)C#N

InChI

InChI=1S/C15H10Cl3N3O2S/c16-15(17,18)24-21-13(22)11(7-19)8-20(14(21)23)12-5-3-10(4-6-12)9-1-2-9/h3-6,8-9H,1-2H2