3-(2-chlorophenyl)-6-methylsulfanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 3-(2-chlorophenyl)-6-methylsulfanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile Openeye Name: 3-(2-chlorophenyl)-6-methylsulfanyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile CAS Name: 3-(2-chlorophenyl)-6-(methylthio)-2,4-dioxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 3-(2-chlorophenyl)-6-methylsulfanyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile Traditional Name: 3-(2-chlorophenyl)-2,4-diketo-6-(methylthio)-1H-pyrimidine-5-carbonitrile Formula: C12H8ClN3O2S MolecularWeight: 293.72882

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=O)N1)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=O)N1)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C12H8ClN3O2S/c1-19-10-7(6-14)11(17)16(12(18)15-10)9-5-3-2-4-8(9)13/h2-5H,1H3,(H,15,18)