2-[(2,4-dichlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[(2,4-dichlorobenzyl)thio]-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)SCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)SCC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H13Cl2N3O2S/c1-26-14-6-3-11(4-7-14)17-15(9-22)18(25)24-19(23-17)27-10-12-2-5-13(20)8-16(12)21/h2-8H,10H2,1H3,(H,23,24,25)